[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC(=C2)C

InChI

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