2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dibenzyloxy-4-methoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dibenzoxy-4-methoxy-phenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO5/c1-35-28-15-9-14-24(18-28)16-17-33-31(34)21-27-19-29(37-22-25-10-5-3-6-11-25)32(36-2)30(20-27)38-23-26-12-7-4-8-13-26/h3-15,18-20H,16-17,21-23H2,1-2H3,(H,33,34)