N-(2-methylphenyl)-N-(2-oxidanylideneethyl)ethanamide

Systemtic Name: N-(2-methylphenyl)-N-(2-oxidanylideneethyl)ethanamide Openeye Name: N-(o-tolyl)-N-(2-oxoethyl)acetamide CAS Name: N-(2-methylphenyl)-N-(2-oxoethyl)acetamide IUPAC Name: N-(2-methylphenyl)-N-(2-oxoethyl)acetamide Traditional Name: N-(2-ketoethyl)-N-(o-tolyl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC=O)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC=O)C(=O)C

InChI

InChI=1S/C11H13NO2/c1-9-5-3-4-6-11(9)12(7-8-13)10(2)14/h3-6,8H,7H2,1-2H3