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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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