2-[[ethanoyl(methyl)amino]-phenyl-amino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[[ethanoyl(methyl)amino]-phenyl-amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-[acetyl(methyl)amino]anilino)-2-oxo-acetamide CAS Name: 2-(N-[acetyl(methyl)amino]anilino)-2-oxoacetamide IUPAC Name: 2-(N-[acetyl(methyl)amino]anilino)-2-oxoacetamide Traditional Name: 2-(N-[acetyl(methyl)amino]anilino)-2-keto-acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N(C1=CC=CC=C1)C(=O)C(=O)N

Isomeric SMILES

CC(=O)N(C)N(C1=CC=CC=C1)C(=O)C(=O)N

InChI

InChI=1S/C11H13N3O3/c1-8(15)13(2)14(11(17)10(12)16)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,12,16)