2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(2-methylcyclohexyl)acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CNC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C16H23ClN2O/c1-11-7-8-13(9-14(11)17)18-10-16(20)19-15-6-4-3-5-12(15)2/h7-9,12,15,18H,3-6,10H2,1-2H3,(H,19,20)