2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-cyanocyclohexyl)acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C17H22ClN3O2/c1-12-8-14(15(23-2)9-13(12)18)20-10-16(22)21-17(11-19)6-4-3-5-7-17/h8-9,20H,3-7,10H2,1-2H3,(H,21,22)