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

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO5/c1-19(14-6-4-3-5-7-14)17(20)12-24-18(21)13-23-16-10-8-15(22-2)9-11-16/h3-11H,12-13H2,1-2H3