2-[(4-bromophenyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(4-bromoanilino)acetamide CAS Name: 2-(4-bromoanilino)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(4-bromoanilino)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13(22)17(11-14-5-3-2-4-6-14)21-18(23)12-20-16-9-7-15(19)8-10-16/h2-10,17,20H,11-12H2,1H3,(H,21,23)/t17-/m0/s1