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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(4-methylcyclohexyl)acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CNC2=C(C=C(C=C2)C)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)CNC2=C(C=C(C=C2)C)Cl

InChI

InChI=1S/C16H23ClN2O/c1-11-3-6-13(7-4-11)19-16(20)10-18-15-8-5-12(2)9-14(15)17/h5,8-9,11,13,18H,3-4,6-7,10H2,1-2H3,(H,19,20)