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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(2-methoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-methoxyanilino)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-methoxyanilino)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-methoxyanilino)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-(o-anisidino)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CNC1=CC=CC=C1OC)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)CNC1=CC=CC=C1OC)C2(CCCCC2)C#N

InChI

InChI=1S/C17H23N3O2/c1-20(17(13-18)10-6-3-7-11-17)16(21)12-19-14-8-4-5-9-15(14)22-2/h4-5,8-9,19H,3,6-7,10-12H2,1-2H3