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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=CC(=CC=C2)Cl)NC(=O)CN

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2=CC(=CC=C2)Cl)NC(=O)CN

InChI

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