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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C32H33NO5 MolecularWeight: 511.60812

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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)OC)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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