(2R)-2-[(4-acetamidophenyl)amino]-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(3-chlorophenyl)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11(17(23)21-16-5-3-4-13(18)10-16)19-14-6-8-15(9-7-14)20-12(2)22/h3-11,19H,1-2H3,(H,20,22)(H,21,23)/t11-/m1/s1