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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethoxy-2-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(2-benzyloxy-3,4-dimethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetamide Traditional Name: 2-(2-benzoxy-3,4-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=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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