(2S)-N-cyclopropyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[(3,4-dichlorophenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[(3,4-dichlorophenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[(3,4-dichlorobenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H20Cl2N2O/c1-23(12-13-7-10-16(20)17(21)11-13)18(14-5-3-2-4-6-14)19(24)22-15-8-9-15/h2-7,10-11,15,18H,8-9,12H2,1H3,(H,22,24)/t18-/m0/s1