335894 <common-name>N-methyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine</common-name> <description>N-methyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine is a compound with the formula C23H25NO2. It has an average molecular weight of 347.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3061513</pubchem-id> <chemical-formula>C23H25NO2</chemical-formula> <weight>347.4</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">2026-08-30T18:09:32Z</created-at> <updated-at type="dateTime">2026-08-30T18:09:32Z</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>CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OCC3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H25NO2</moldb-formula> <moldb-inchi>InChI=1S/C23H25NO2/c1-24-17-16-21(20-12-6-3-7-13-20)26-23-15-9-8-14-22(23)25-18-19-10-4-2-5-11-19/h2-15,21,24H,16-18H2,1H3</moldb-inchi> <moldb-inchikey>FNIIROHYAHDCRK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">347.188529</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM331787</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-methyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0286360</sync-id> <structure-inchikey>FNIIROHYAHDCRK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000100000000000000000000000000000000000000000000000000000000000000000000004000010000000000000000000000000000000200000000000000000000000000000009000000100000000001040000000000000000000000000000000000100000000000000040000000000000000000000000040200000800000000000000080000000000100000020000000000000000000000000000000000408080000002000020000080000000000000000000000000000000400000000000000000000000000010000000000020220400000000000000000000000000040000000000000000000000020000010000000000220</structure-fingerprint> <structure-pattern-fingerprint>4010000001320240810009000128a0000000040001052000003500400204080c48020050008000000000410800800000046000a4608d30010020643000a04010c6110c00028006000090100000720200000401805001113240000422000041000c200526004082000000140055340009200080500101e0041198000002510002504000080ee0820808020250082c0008111d0812440014821000080000400080004310001010c00000000860017d25100ac00001894108401000020008c002100000008404000032018080002501028000000000020050000d0000000800020000004810088100000000000240022004001000308042000e0000110052000202</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMHAGAAAAAC AQYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAA AAMECAAoAAAAAwIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAIDAAMEAAQFAAUG aAwGB2gMBwhoDAgJaAwJCmgMBAsACwwgDA1oDA0OaAwOD2gMDxBoDBARaAwR EiASEwATFAAUFWgMFRZoDBYXaAwXGGgMGBloDAoFaAwRDGgMGRRoDEIDAAAA BgYHCAkKBQYNDg8QEQwGFRYXGBkUFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:30Z</structure-indexed-at> </compound>