2-[(2-methylcyclohexyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methylcyclohexyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2-methylcyclohexyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[(2-methylcyclohexyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2-methylcyclohexyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2-methylcyclohexyl)amino]-N-(m-tolyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1CCCCC1NCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H24N2O/c1-12-6-5-8-14(10-12)18-16(19)11-17-15-9-4-3-7-13(15)2/h5-6,8,10,13,15,17H,3-4,7,9,11H2,1-2H3,(H,18,19)