(2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-19-17(23)21-16(22)15(11-6-4-3-5-7-11)20-12-8-9-14(24-2)13(18)10-12/h3-10,15,20H,1-2H3,(H2,19,21,22,23)/t15-/m0/s1