2-[3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dibenzyloxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dibenzoxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO4/c1-34-28-14-8-13-24(17-28)15-16-32-31(33)20-27-18-29(35-22-25-9-4-2-5-10-25)21-30(19-27)36-23-26-11-6-3-7-12-26/h2-14,17-19,21H,15-16,20,22-23H2,1H3,(H,32,33)