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

Systemtic Name: [4-[(3-acetyloxyphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [4-[(3-acetoxybenzoyl)amino]phenyl] acetate CAS Name: acetic acid [4-[[(3-acetyloxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-acetyloxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [4-[(3-acetoxybenzoyl)amino]phenyl] ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H15NO5/c1-11(19)22-15-8-6-14(7-9-15)18-17(21)13-4-3-5-16(10-13)23-12(2)20/h3-10H,1-2H3,(H,18,21)