N-(4-bromophenyl)-N-[2-[(4-bromophenyl)amino]cyclohexyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-N-[2-[(4-bromophenyl)amino]cyclohexyl]ethanamide Openeye Name: N-[2-(4-bromoanilino)cyclohexyl]-N-(4-bromophenyl)acetamide CAS Name: N-[2-(4-bromoanilino)cyclohexyl]-N-(4-bromophenyl)acetamide IUPAC Name: N-[2-(4-bromoanilino)cyclohexyl]-N-(4-bromophenyl)acetamide Traditional Name: N-[2-(4-bromoanilino)cyclohexyl]-N-(4-bromophenyl)acetamide Formula: C20H22Br2N2O MolecularWeight: 466.20948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N(C1CCCCC1NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22Br2N2O/c1-14(25)24(18-12-8-16(22)9-13-18)20-5-3-2-4-19(20)23-17-10-6-15(21)7-11-17/h6-13,19-20,23H,2-5H2,1H3