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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C11H13NO4/c1-8(13)16-7-11(14)12-9-4-3-5-10(6-9)15-2/h3-6H,7H2,1-2H3,(H,12,14)