(2R)-2-[(4-chlorophenyl)amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-chloroanilino)propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-11(19-15-9-5-14(18)6-10-15)17(22)20-16-7-3-13(4-8-16)12(2)21/h3-11,19H,1-2H3,(H,20,22)/t11-/m1/s1