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

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-chloroanilino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-2-19-17(23)21-16(22)15(12-6-4-3-5-7-12)20-14-10-8-13(18)9-11-14/h3-11,15,20H,2H2,1H3,(H2,19,21,22,23)/t15-/m0/s1