[2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(N,3-dimethylanilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(N,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N,3-dimethylanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(N,3-dimethylanilino)-2-keto-ethyl] ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)COC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)COC(=O)C

InChI

InChI=1S/C12H15NO3/c1-9-5-4-6-11(7-9)13(3)12(15)8-16-10(2)14/h4-7H,8H2,1-3H3