(2S)-2-[(4-chlorophenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-chloroanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-18-16(22)20-15(21)14(11-5-3-2-4-6-11)19-13-9-7-12(17)8-10-13/h2-10,14,19H,1H3,(H2,18,20,21,22)/t14-/m0/s1