[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethylphenoxy)ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5/c1-3-14-6-4-5-7-17(14)24-13-19(22)25-12-18(21)20-15-8-10-16(23-2)11-9-15/h4-11H,3,12-13H2,1-2H3,(H,20,21)