2-[4-[(3-acetyloxyphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(3-acetyloxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(3-acetoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(3-acetyloxyphenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(3-acetyloxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(3-acetoxybenzoyl)amino]phenoxy]acetate Formula: C17H14NO6- MolecularWeight: 328.29616

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-11(19)24-15-4-2-3-12(9-15)17(22)18-13-5-7-14(8-6-13)23-10-16(20)21/h2-9H,10H2,1H3,(H,18,22)(H,20,21)/p-1