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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-(1-cyanocyclohexyl)acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C16H20ClN3O/c1-12-9-13(17)5-6-14(12)19-10-15(21)20-16(11-18)7-3-2-4-8-16/h5-6,9,19H,2-4,7-8,10H2,1H3,(H,20,21)