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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-homoveratryl-N-methyl-3-(1-methylindol-3-yl)-3-(p-tolyl)propionamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C30H34N2O3/c1-21-10-13-23(14-11-21)25(26-20-32(3)27-9-7-6-8-24(26)27)19-30(33)31(2)17-16-22-12-15-28(34-4)29(18-22)35-5/h6-15,18,20,25H,16-17,19H2,1-5H3