2-[(4-bromophenyl)amino]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-(4-bromoanilino)-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(4-bromoanilino)-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-(4-bromoanilino)-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C16H20BrN3O MolecularWeight: 350.2535

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CNC1=CC=C(C=C1)Br)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)CNC1=CC=C(C=C1)Br)C2(CCCCC2)C#N

InChI

InChI=1S/C16H20BrN3O/c1-20(16(12-18)9-3-2-4-10-16)15(21)11-19-14-7-5-13(17)6-8-14/h5-8,19H,2-4,9-11H2,1H3