2-(4-aminophenyl)-N-[1-(3-chlorophenyl)propan-2-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[1-(3-chlorophenyl)propan-2-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[2-(3-chlorophenyl)-1-methyl-ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[1-(3-chlorophenyl)propan-2-yl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[1-(3-chlorophenyl)propan-2-yl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[2-(3-chlorophenyl)-1-methyl-ethyl]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)CC2=CC=C(C=C2)N

InChI

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