2-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: 2-amino-N-[1-(3-chlorophenyl)propan-2-yl]-2-phenylacetamide IUPAC Name: 2-amino-N-[1-(3-chlorophenyl)propan-2-yl]-2-phenylacetamide Traditional Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C(C2=CC=CC=C2)N

InChI

InChI=1S/C17H19ClN2O/c1-12(10-13-6-5-9-15(18)11-13)20-17(21)16(19)14-7-3-2-4-8-14/h2-9,11-12,16H,10,19H2,1H3,(H,20,21)