[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)N(C)C

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)N(C)C

InChI

InChI=1S/C13H16N2O4/c1-9(16)19-8-12(17)14-11-6-4-10(5-7-11)13(18)15(2)3/h4-7H,8H2,1-3H3,(H,14,17)