[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(3-ethylanilino)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(3-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(3-ethylanilino)-2-keto-ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2OC

InChI

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