[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-9(13)15-8-11(14)12(2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3