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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-homoveratryl-N-methyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C35H36N2O4 MolecularWeight: 548.67134

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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)OC5=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)OC5=CC=CC=C5

InChI

InChI=1S/C35H36N2O4/c1-36(20-19-25-17-18-33(39-3)34(21-25)40-4)35(38)23-30(31-24-37(2)32-16-9-8-15-29(31)32)26-11-10-14-28(22-26)41-27-12-6-5-7-13-27/h5-18,21-22,24,30H,19-20,23H2,1-4H3