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

Systemtic Name: 2-cyclobutyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-cyclobutyl-N-(p-tolyl)acetamide CAS Name: 2-cyclobutyl-N-(4-methylphenyl)acetamide IUPAC Name: 2-cyclobutyl-N-(4-methylphenyl)acetamide Traditional Name: 2-cyclobutyl-N-(p-tolyl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CCC2

InChI

InChI=1S/C13H17NO/c1-10-5-7-12(8-6-10)14-13(15)9-11-3-2-4-11/h5-8,11H,2-4,9H2,1H3,(H,14,15)