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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-homoveratryl-3-(1-methylindol-3-yl)-3-(p-tolyl)propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C29H32N2O3/c1-20-9-12-22(13-10-20)24(25-19-31(2)26-8-6-5-7-23(25)26)18-29(32)30-16-15-21-11-14-27(33-3)28(17-21)34-4/h5-14,17,19,24H,15-16,18H2,1-4H3,(H,30,32)