2-[(4-bromophenyl)amino]-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CNC2=CC=C(C=C2)Br

InChI

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