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

Systemtic Name: 2-[4-[(3-acetyloxyphenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-acetoxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-acetyloxyphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-acetyloxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-acetoxybenzoyl)amino]phenyl]acetate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-11(19)23-15-4-2-3-13(10-15)17(22)18-14-7-5-12(6-8-14)9-16(20)21/h2-8,10H,9H2,1H3,(H,18,22)(H,20,21)/p-1