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

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-bromoanilino)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(4-bromoanilino)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(4-bromoanilino)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(4-bromoanilino)propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-11(19-14-9-7-13(18)8-10-14)17(22)20-16-6-4-3-5-15(16)12(2)21/h3-11,19H,1-2H3,(H,20,22)/t11-/m1/s1