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

Systemtic Name: N-(cyclopropylmethyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(cyclopropylmethyl)-2-keto-2-(p-tolyl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NCC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NCC2CC2

InChI

InChI=1S/C13H15NO2/c1-9-2-6-11(7-3-9)12(15)13(16)14-8-10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,14,16)