3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-methylphenyl)propanamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(m-tolyl)propanamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-methylphenyl)propanamide Traditional Name: 3-[homoveratryl(methyl)amino]-N-(m-tolyl)propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-16-6-5-7-18(14-16)22-21(24)11-13-23(2)12-10-17-8-9-19(25-3)20(15-17)26-4/h5-9,14-15H,10-13H2,1-4H3,(H,22,24)