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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(4-benzoxy-3-methoxy-benzyl)-N-homoveratryl-acetamide Formula: C34H37NO6 MolecularWeight: 555.66068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)COCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C34H37NO6/c1-37-30-16-14-26(20-32(30)38-2)18-19-35(34(36)25-40-23-27-10-6-4-7-11-27)22-29-15-17-31(33(21-29)39-3)41-24-28-12-8-5-9-13-28/h4-17,20-21H,18-19,22-25H2,1-3H3