N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO6/c1-30-22-11-10-19(14-23(22)31-2)12-13-28-26(29)17-21-15-24(32-3)27(25(16-21)33-4)34-18-20-8-6-5-7-9-20/h5-11,14-16H,12-13,17-18H2,1-4H3,(H,28,29)