[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO6/c1-3-24-16-6-4-14(5-7-16)20-18(21)12-26-19(22)13-25-17-10-8-15(23-2)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,20,21)