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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(3-methylphenyl)propanamide hydrochloride Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(m-tolyl)propanamide hydrochloride CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-methylphenyl)propanamide hydrochloride IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(3-methylphenyl)propanamide hydrochloride Traditional Name: 3-[homoveratryl(methyl)amino]-N-(m-tolyl)propionamide hydrochloride Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3.ClH/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);1H