2-[4-[[4-(propanoylamino)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[[4-(propanoylamino)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[4-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[4-[(4-propionamidobenzoyl)amino]phenoxy]acetate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-16(21)19-13-5-3-12(4-6-13)18(24)20-14-7-9-15(10-8-14)25-11-17(22)23/h3-10H,2,11H2,1H3,(H,19,21)(H,20,24)(H,22,23)/p-1