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

Systemtic Name: N-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: N-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: N-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: N-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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