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

Systemtic Name: N-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: N-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: N-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[homoveratryl(methyl)amino]propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-23(11-9-15-7-8-18(25-2)19(13-15)26-3)12-10-20(24)22-17-6-4-5-16(21)14-17/h4-8,13-14H,9-12H2,1-3H3,(H,22,24)