322810 <common-name>N-ethyl-n-[(6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]ethanamine</common-name> <description>N-ethyl-n-[(6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]ethanamine is a chemical compound with the formula C20H23NO2. It has an average molecular weight of 309.40 g/mol.</description> <cas nil="true"/> <pubchem-id>57799</pubchem-id> <chemical-formula>C20H23NO2</chemical-formula> <weight>309.4</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">2026-08-29T23:10:57Z</created-at> <updated-at type="dateTime">2026-08-29T23:10:57Z</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>CCN(CC)CC1=C(C2=C(O1)C=C(C=C2)OC)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C20H23NO2</moldb-formula> <moldb-inchi>InChI=1S/C20H23NO2/c1-4-21(5-2)14-19-20(15-9-7-6-8-10-15)17-12-11-16(22-3)13-18(17)23-19/h6-13H,4-5,14H2,1-3H3</moldb-inchi> <moldb-inchikey>FHZLVICLCVFBSM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">309.172879</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM318703</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>N-ethyl-n-[(6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]ethanamine</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>Organoheterocyclic compounds</superklass> <klass>Benzofurans</klass> <subklass>Phenylbenzofurans</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273511</sync-id> <structure-inchikey>FHZLVICLCVFBSM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000020000000000000010000000000200000020000000000000000400020000000000000000000000001010000004000000000000000000008000000080000000010000020000810000000004000000000000004000000010c000000000000800000000000000000000000000000040000000800000000000000000800000000100000000000000000000000000000000000000040000080000000000000000000000000000000000080080000400000000000800000000000000000000000000000004001200000000000010800000000000000040000000000000000000000008040000000000000000</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���h� �h���h���h�B�������� ��� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:15Z</structure-indexed-at> </compound>