N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(methylamino)-2-oxo-ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(methylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(methylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-2-(p-tolyl)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9-3-5-10(6-4-9)7-11(15)14-8-12(16)13-2/h3-6H,7-8H2,1-2H3,(H,13,16)(H,14,15)