78063 <common-name>Acetamide, N-(2,5-diethoxyphenyl)-N-ethyl-</common-name> <description>Acetamide, N-(2,5-diethoxyphenyl)-N-ethyl- belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H21N1O3 and an average molecular weight of 251.33 g/mol.</description> <cas>68052-09-5</cas> <pubchem-id>106464</pubchem-id> <chemical-formula>C14H21N1O3</chemical-formula> <weight>251.32</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">2026-04-04T11:27:58Z</created-at> <updated-at type="dateTime">2026-08-19T07:12:04Z</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>CCOC1=CC(N(CC)C(C)=O)=C(OCC)C=C1</moldb-smiles> <moldb-formula>C14H21N1O3</moldb-formula> <moldb-inchi>InChI=1S/C14H21NO3/c1-5-15(11(4)16)13-10-12(17-6-2)8-9-14(13)18-7-3/h8-10H,5-7H2,1-4H3</moldb-inchi> <moldb-inchikey>MTUKOVJLVPAXGQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">251.326</moldb-average-mass> <moldb-mono-mass type="decimal">251.152144</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>95849</chemspider-id> <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>CHEM073956</chemdb-id> <dsstox-id>DTXSID7071024</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00036372</susdat-id> <iupac>N-(2,5-diethoxyphenyl)-N-ethylacetamide</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>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0184411</sync-id> <structure-inchikey>MTUKOVJLVPAXGQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400800200000000000000000000000000000000000400000000000002010000200000000000000000000000004000000000000000000000000000000000000000000000000000000020000000000100000200000000000000010000010000000000000000104000000000000800000000000000000000400000010040000000000800000000000000000000000000000000020000000000000000000000000000000000080000000000000000082000000000040000000000000000000008000010000000000000000000000000000000000200000000000000000000000000000040000000000400000000000220000000000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(������@(������@h�������@(�������(�������`�������`�������(�������`�������(������@(�������(�������`�������`������@h�������@h��������������� ��h���h��� ������� � �(���h�� �������h���h���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:36Z</structure-indexed-at> </compound>