[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-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=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=C(C=CC=C2C)C

InChI

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