[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=C(C=C2)C)C

InChI

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