99326 <common-name>N,N'-(2,5-dimethyl-1,4-phenylene)bis[N-methylacetamide]</common-name> <description>N,N'-(2,5-dimethyl-1,4-phenylene)bis[N-methylacetamide] belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H20N2O2 and an average molecular weight of 248.33 g/mol.</description> <cas>79817-50-8</cas> <pubchem-id>44144997</pubchem-id> <chemical-formula>C14H20N2O2</chemical-formula> <weight nil="true"/> <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">2026-04-05T06:47:43Z</created-at> <updated-at type="dateTime">2026-04-05T06:47:43Z</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>CN(C(C)=O)C1=CC(C)=C(C=C1C)N(C)C(C)=O</moldb-smiles> <moldb-formula>C14H20N2O2</moldb-formula> <moldb-inchi>InChI=1/C14H20N2O2/c1-9-7-14(16(6)12(4)18)10(2)8-13(9)15(5)11(3)17/h7-8H,1-6H3</moldb-inchi> <moldb-inchikey>SQKGCZLMVUAIQE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">248.326</moldb-average-mass> <moldb-mono-mass type="decimal">248.1524779</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM095219</chemdb-id> <dsstox-id>DTXSID901000759</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062131</susdat-id> <iupac nil="true"/> <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>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0191700</sync-id> <structure-inchikey>SQKGCZLMVUAIQE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000104000000000000000000000000000000000400000000040000000000000000000000000100000000000000000000000000000000800000000000000000000080100000000000000000000000000000000002000000000000008000000000000000000000000000000002000000000000000000000000000000000400040000000002400000000000000000000000020000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������`�������(������@(������@h�������@(�������`������@(������@h�������@(�������`�������(�������`�������(�������`�������(����������� �����(��� ��h���h����� h� h� �h���� �� � �����(���h�B������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:41Z</structure-indexed-at> </compound>