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

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-(2-ethylanilino)-2-keto-ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C19H21NO4/c1-3-15-8-4-5-10-17(15)20-18(21)12-24-19(22)13-23-16-9-6-7-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,20,21)