[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [2-(3-ethylanilino)-2-oxo-ethyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [2-(3-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylanilino)-2-oxoethyl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [2-(3-ethylanilino)-2-keto-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H23NO4/c1-4-16-9-6-10-17(11-16)21-18(22)12-24-19(23)13-25-20-14(2)7-5-8-15(20)3/h5-11H,4,12-13H2,1-3H3,(H,21,22)