N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-homoveratryl-3,5-dimethoxy-N-methyl-benzamide Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H31NO6/c1-28(14-13-19-11-12-22(30-2)23(15-19)31-3)27(29)21-16-24(32-4)26(25(17-21)33-5)34-18-20-9-7-6-8-10-20/h6-12,15-17H,13-14,18H2,1-5H3