(2S)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-[(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-[(phenylmethyl)amino]propanamide Openeye Name: (2S)-N-(2-benzoyl-4-bromo-phenyl)-2-(benzylamino)propanamide CAS Name: (2S)-N-(2-benzoyl-4-bromophenyl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: (2S)-N-(2-benzoyl-4-bromophenyl)-2-(benzylamino)propanamide Traditional Name: (2S)-N-(2-benzoyl-4-bromo-phenyl)-2-(benzylamino)propionamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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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)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O2/c1-16(25-15-17-8-4-2-5-9-17)23(28)26-21-13-12-19(24)14-20(21)22(27)18-10-6-3-7-11-18/h2-14,16,25H,15H2,1H3,(H,26,28)/t16-/m0/s1