2-cyclohexyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-cyclohexyl-N-(p-tolyl)acetamide CAS Name: 2-cyclohexyl-N-(4-methylphenyl)acetamide IUPAC Name: 2-cyclohexyl-N-(4-methylphenyl)acetamide Traditional Name: 2-cyclohexyl-N-(p-tolyl)acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C15H21NO/c1-12-7-9-14(10-8-12)16-15(17)11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17)