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

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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