2-(3,4-dichlorophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O/c1-22(2)12-17(14-6-4-3-5-7-14)21-18(23)11-13-8-9-15(19)16(20)10-13/h3-10,17H,11-12H2,1-2H3,(H,21,23)/t17-/m1/s1