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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C

InChI

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