2-[(3-chlorophenyl)amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(4-methylcyclohexyl)acetamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-11-5-7-13(8-6-11)18-15(19)10-17-14-4-2-3-12(16)9-14/h2-4,9,11,13,17H,5-8,10H2,1H3,(H,18,19)