N-cyclopentyl-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-oxo-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-cyclopentyl-2-keto-2-(p-tolyl)acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C14H17NO2/c1-10-6-8-11(9-7-10)13(16)14(17)15-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,15,17)