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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-homoveratryl-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C29H32N2O4/c1-31-19-24(21-9-5-7-11-25(21)31)23(22-10-6-8-12-26(22)33-2)18-29(32)30-16-15-20-13-14-27(34-3)28(17-20)35-4/h5-14,17,19,23H,15-16,18H2,1-4H3,(H,30,32)