N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-homoveratryl-3-methoxy-benzamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO5/c1-28-21-11-9-18(15-23(21)29-2)13-14-26-25(27)20-10-12-22(24(16-20)30-3)31-17-19-7-5-4-6-8-19/h4-12,15-16H,13-14,17H2,1-3H3,(H,26,27)