2-cyclobutyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-cyclobutyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-cyclobutyl-N-(m-tolyl)acetamide CAS Name: 2-cyclobutyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-cyclobutyl-N-(3-methylphenyl)acetamide Traditional Name: 2-cyclobutyl-N-(m-tolyl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-10-4-2-7-12(8-10)14-13(15)9-11-5-3-6-11/h2,4,7-8,11H,3,5-6,9H2,1H3,(H,14,15)