345404 <common-name>2-(4-butoxyphenoxy)-n-[2-(diethylamino)ethyl]-n-(3-ethoxyphenyl)acetamide</common-name> <description>2-(4-butoxyphenoxy)-n-[2-(diethylamino)ethyl]-n-(3-ethoxyphenyl)acetamide is a compound with the formula C26H38N2O4. It has an average molecular weight of 442.60 g/mol.</description> <cas nil="true"/> <pubchem-id>33904</pubchem-id> <chemical-formula>C26H38N2O4</chemical-formula> <weight>442.6</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">2026-08-31T08:07:58Z</created-at> <updated-at type="dateTime">2026-08-31T08:07:58Z</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>CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN(CC)CC)C2=CC(=CC=C2)OCC</moldb-smiles> <moldb-formula>C26H38N2O4</moldb-formula> <moldb-inchi>InChI=1S/C26H38N2O4/c1-5-9-19-31-23-13-15-24(16-14-23)32-21-26(29)28(18-17-27(6-2)7-3)22-11-10-12-25(20-22)30-8-4/h10-16,20H,5-9,17-19,21H2,1-4H3</moldb-inchi> <moldb-inchikey>TWYJORXIPJQRTI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">442.2831577</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM341297</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>2-(4-butoxyphenoxy)-n-[2-(diethylamino)ethyl]-n-(3-ethoxyphenyl)acetamide</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" nil="true"/> <sync-id>CED0295762</sync-id> <structure-inchikey>TWYJORXIPJQRTI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000400800002000100000000004000000000000000001400100000000082000000200000000000000000000000000000000000000000000000000000000000200000010000000800000020000000000100000200000000000000010020010000000000000000104000000000000800000000000000000000000021000040000000808000000040000000000000000000000000020000000000000000000000000000000000080000000000000000080000000000040000000010000000000000000000000000000000000000000000000000000200000000000000000000000000000040010080010400000001000100040000080000000000</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">2026-09-19T05:44:28Z</structure-indexed-at> </compound>