2-[3-[[4-(propanoylamino)phenyl]carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[4-(propanoylamino)phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[(4-propionamidobenzoyl)amino]phenoxy]acetic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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