2-[(4-cyanophenyl)amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4-cyanoanilino)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(4-methylcyclohexyl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCC(CC1)NC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H21N3O/c1-12-2-6-15(7-3-12)19-16(20)11-18-14-8-4-13(10-17)5-9-14/h4-5,8-9,12,15,18H,2-3,6-7,11H2,1H3,(H,19,20)