(3R)-3-acetamido-N-(2-chlorophenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-chlorophenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(2-chlorophenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(2-chlorophenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-chlorophenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-chlorophenyl)-3-phenyl-propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O2/c1-12(21)19-16(13-7-3-2-4-8-13)11-17(22)20-15-10-6-5-9-14(15)18/h2-10,16H,11H2,1H3,(H,19,21)(H,20,22)/t16-/m1/s1