(2R)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(methylamino)propanamide

Systemtic Name: (2R)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(methylamino)propanamide Openeye Name: (2R)-N-(2-benzoyl-4-bromo-phenyl)-2-(methylamino)propanamide CAS Name: (2R)-N-(2-benzoyl-4-bromophenyl)-2-(methylamino)propanamide IUPAC Name: (2R)-N-(2-benzoyl-4-bromophenyl)-2-(methylamino)propanamide Traditional Name: (2R)-N-(2-benzoyl-4-bromo-phenyl)-2-(methylamino)propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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