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

Systemtic Name: 2-[3-methyl-4-[[4-(propanoylamino)phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-methyl-4-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[3-methyl-4-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-methyl-4-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-methyl-4-[(4-propionamidobenzoyl)amino]phenoxy]acetic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-3-17(22)20-14-6-4-13(5-7-14)19(25)21-16-9-8-15(10-12(16)2)26-11-18(23)24/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,25)(H,23,24)