[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO5/c1-4-15-9-11-16(12-10-15)21-20(23)14(2)26-19(22)13-25-18-8-6-5-7-17(18)24-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)