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

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-(4-bromophenyl)propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-(4-bromophenyl)propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-(4-bromophenyl)propanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-(4-bromophenyl)propanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-(4-bromophenyl)propionamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-11(17(23)21-14-8-6-13(18)7-9-14)19-15-4-3-5-16(10-15)20-12(2)22/h3-11,19H,1-2H3,(H,20,22)(H,21,23)/t11-/m1/s1