323651 <common-name>5-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)pentanamide</common-name> <description>5-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)pentanamide is a chemical compound with the formula C20H25NO4. It has an average molecular weight of 343.40 g/mol.</description> <cas>75436-87-2</cas> <pubchem-id>3058594</pubchem-id> <chemical-formula>C20H25NO4</chemical-formula> <weight>343.4</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">2026-08-30T00:25:19Z</created-at> <updated-at type="dateTime">2026-08-30T00:25:19Z</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)C(CCC2=C(C=CC(=C2)OC)OC)CC(=O)N</moldb-smiles> <moldb-formula>C20H25NO4</moldb-formula> <moldb-inchi>InChI=1S/C20H25NO4/c1-23-17-8-6-14(7-9-17)15(13-20(21)22)4-5-16-12-18(24-2)10-11-19(16)25-3/h6-12,15H,4-5,13H2,1-3H3,(H2,21,22)</moldb-inchi> <moldb-inchikey>HTPHFGBBVUEUBR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">343.1783583</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>CHEM319544</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>5-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)pentanamide</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>Lignans, neolignans and related compounds</superklass> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">3</paper-count> <sync-id>CED0047118</sync-id> <structure-inchikey>HTPHFGBBVUEUBR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>48000000000008000000802200000000000800000000000000000000000000400000000000004000200000000000008000000000000000000000000000000000000000000000000000000000000000000020000000200100000200001000000000040000010000010040000000100000000000000000000000000000000000000000000040000000000000000080000000001000000000000000001008000000002000000000000004000400080000000000000000000000000000000000000080000000000000000000000000020004000000000000000000000200000000000000000000000004000040000020000400000000000028000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@(������@h�������@h��������`�������`�������`������@(������@(������@h�������@h�������@(������@h��������(�������`�������(�������`�������`�������(�������(�������h������������ ��h���h���h���h���h����� � � ����h�� h� �h���h���h��� ����� �����������(��� ��h���h�B������������� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:02Z</structure-indexed-at> </compound>