2-[4-[(3,5-diacetyloxyphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(3,5-diacetyloxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(3,5-diacetoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(3,5-diacetyloxyphenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(3,5-diacetyloxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(3,5-diacetoxybenzoyl)amino]phenoxy]acetate Formula: C19H16NO8- MolecularWeight: 386.33224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])OC(=O)C

InChI

InChI=1S/C19H17NO8/c1-11(21)27-16-7-13(8-17(9-16)28-12(2)22)19(25)20-14-3-5-15(6-4-14)26-10-18(23)24/h3-9H,10H2,1-2H3,(H,20,25)(H,23,24)/p-1