3-(2-chlorophenyl)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(1R)-2-(dimethylamino)-1-phenylethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]propionamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C[C@@H](C1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O/c1-22(2)14-18(16-9-4-3-5-10-16)21-19(23)13-12-15-8-6-7-11-17(15)20/h3-11,18H,12-14H2,1-2H3,(H,21,23)/t18-/m0/s1