N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methyl-3-indolyl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-homoveratryl-N-methyl-3-(1-methylindol-3-yl)propionamide Formula: C36H38N2O4 MolecularWeight: 562.69792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H38N2O4/c1-37(20-19-26-17-18-34(40-3)35(21-26)41-4)36(39)23-31(32-24-38(2)33-16-9-8-15-30(32)33)28-13-10-14-29(22-28)42-25-27-11-6-5-7-12-27/h5-18,21-22,24,31H,19-20,23,25H2,1-4H3