2-[4-[(4-propanoyloxyphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-propanoyloxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-propanoyloxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[oxo-[4-(1-oxopropoxy)phenyl]methyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(4-propanoyloxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-propionyloxybenzoyl)amino]phenoxy]acetate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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