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

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-8(15)18-7-11(16)14-10-5-3-9(4-6-10)12(17)13-2/h3-6H,7H2,1-2H3,(H,13,17)(H,14,16)