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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(1R)-1-(4-bromophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Formula: C16H16Br2N2O MolecularWeight: 412.11904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O/c1-11(12-2-4-13(17)5-3-12)20-16(21)10-19-15-8-6-14(18)7-9-15/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m1/s1