(2R)-N-aminocarbonyl-2-[(3-chlorophenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3-chlorophenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(3-chlorophenyl)methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(3-chlorophenyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(3-chlorophenyl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(3-chlorobenzyl)amino]-2-phenyl-acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-8-4-5-11(9-13)10-19-14(15(21)20-16(18)22)12-6-2-1-3-7-12/h1-9,14,19H,10H2,(H3,18,20,21,22)/t14-/m1/s1