[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-ethylphenoxy)ethanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-ethylphenoxy)ethanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO5/c1-4-15-9-5-7-11-17(15)25-13-19(22)26-14(2)20(23)21-16-10-6-8-12-18(16)24-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)