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

Systemtic Name: 2-[[ethanoyl(methyl)amino]-phenyl-amino]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(N-[acetyl(methyl)amino]anilino)-N-methyl-2-oxo-acetamide CAS Name: 2-(N-[acetyl(methyl)amino]anilino)-N-methyl-2-oxoacetamide IUPAC Name: 2-(N-[acetyl(methyl)amino]anilino)-N-methyl-2-oxoacetamide Traditional Name: 2-(N-[acetyl(methyl)amino]anilino)-2-keto-N-methyl-acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-9(16)14(3)15(12(18)11(17)13-2)10-7-5-4-6-8-10/h4-8H,1-3H3,(H,13,17)