[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H21NO6/c1-3-25-17-9-7-16(8-10-17)21-19(23)12-27-20(24)13-26-18-6-4-5-15(11-18)14(2)22/h4-11H,3,12-13H2,1-2H3,(H,21,23)