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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1CCCC(C1)NCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C16H24N2O/c1-12-6-5-8-14(10-12)17-11-16(19)18-15-9-4-3-7-13(15)2/h3-4,7,9,12,14,17H,5-6,8,10-11H2,1-2H3,(H,18,19)