[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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