2-(3,4-dimethoxyphenyl)-N-[1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-phenyl-2-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C27H31NO6 MolecularWeight: 465.53814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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