2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-methylcyclohexyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-methylcyclohexyl)amino]-N-(p-tolyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)C

InChI

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