[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-4-25-16-8-6-15(7-9-16)21-19(22)12-27-20(23)13-26-17-10-5-14(2)11-18(17)24-3/h5-11H,4,12-13H2,1-3H3,(H,21,22)