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

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OCC(=O)N(C)C2=CC=CC=C2

InChI

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