2-[3-[(3-acetyloxyphenyl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(3-acetyloxyphenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[(3-acetoxybenzoyl)amino]phenoxy]acetic acid CAS Name: 2-[3-[[(3-acetyloxyphenyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[(3-acetyloxybenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[3-[(3-acetoxybenzoyl)amino]phenoxy]acetic acid Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)O

InChI

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