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

Systemtic Name: 2-[[ethanoyl(methyl)amino]-phenyl-amino]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(N-[acetyl(methyl)amino]anilino)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(N-[acetyl(methyl)amino]anilino)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(N-[acetyl(methyl)amino]anilino)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(N-[acetyl(methyl)amino]anilino)-2-keto-N,N-dimethyl-acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-10(17)15(4)16(11-8-6-5-7-9-11)13(19)12(18)14(2)3/h5-9H,1-4H3