2-[3,4-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dibenzyloxyphenyl)-N-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dibenzoxyphenyl)-N-homovanillyl-acetamide Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C31H31NO5/c1-35-29-18-23(12-14-27(29)33)16-17-32-31(34)20-26-13-15-28(36-21-24-8-4-2-5-9-24)30(19-26)37-22-25-10-6-3-7-11-25/h2-15,18-19,33H,16-17,20-22H2,1H3,(H,32,34)