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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-3-13(2)14-4-8-17(9-5-14)21-18(22)12-20-16-10-6-15(19)7-11-16/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)/t13-/m0/s1