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

Systemtic Name: 2-[3-[(3-propanoyloxyphenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[(3-propanoyloxybenzoyl)amino]phenoxy]acetic acid CAS Name: 2-[3-[[oxo-[3-(1-oxopropoxy)phenyl]methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[(3-propanoyloxybenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[3-[(3-propionyloxybenzoyl)amino]phenoxy]acetic acid Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-2-17(22)25-15-8-3-5-12(9-15)18(23)19-13-6-4-7-14(10-13)24-11-16(20)21/h3-10H,2,11H2,1H3,(H,19,23)(H,20,21)