296253 <common-name>(4-methoxyphenyl) n-(4-methoxyphenyl)carbamate</common-name> <description>(4-methoxyphenyl) n-(4-methoxyphenyl)carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C15H15NO4 and an average molecular weight of 273.28 g/mol.</description> <cas>65925-33-9</cas> <pubchem-id>295171</pubchem-id> <chemical-formula>C15H15NO4</chemical-formula> <weight>273.28</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T12:23:14Z</created-at> <updated-at type="dateTime">2026-08-28T12:23:14Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>COC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)OC</moldb-smiles> <moldb-formula>C15H15NO4</moldb-formula> <moldb-inchi>InChI=1S/C15H15NO4/c1-18-12-5-3-11(4-6-12)16-15(17)20-14-9-7-13(19-2)8-10-14/h3-10H,1-2H3,(H,16,17)</moldb-inchi> <moldb-inchikey>RVVATBOPKMFWDB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">273.100108</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM292146</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(4-methoxyphenyl) n-(4-methoxyphenyl)carbamate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylcarbamic acid esters</subklass> <paper-count type="integer">1431</paper-count> <sync-id>CED0007474</sync-id> <structure-inchikey>RVVATBOPKMFWDB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000000000000000200000000000000000000000000400000000000000000000000000000000000000000000000000000020000000000100000200000000000000040000010000010050000000000000000000000000000000000000000000000000000040000400000000000000000080000000000000020000000000000000000000000000000000000000080000000000000002000000000000000000000080000000000000000000000000000000000000000000000040000202000000000000008000000000000040000000000400000000000000000008000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBCAAoAAAAAwIGAGAAAAABAwsAAQABAiACA2gMAwRoDAQFaAwFBmgMBgdo DAUIIAgJIAkKKAIJCyALDCAMDWgMDQ5oDA4PaAwPEGgMEBFoDA8SIBITAAcC aAwRDGgMQgIAAAAGAgcGBQQDBg0ODxARDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:32Z</structure-indexed-at> </compound>