2-[(4-bromophenyl)amino]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-3-17(14-6-4-13(2)5-7-14)21-18(22)12-20-16-10-8-15(19)9-11-16/h4-11,17,20H,3,12H2,1-2H3,(H,21,22)/t17-/m1/s1