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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[homoveratryl(methyl)amino]propionamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27ClN2O3/c1-15-17(22)6-5-7-18(15)23-21(25)11-13-24(2)12-10-16-8-9-19(26-3)20(14-16)27-4/h5-9,14H,10-13H2,1-4H3,(H,23,25)