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

Systemtic Name: methyl 2-[3-[[4-(propanoylamino)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(propanoylamino)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[(4-propionamidobenzoyl)amino]phenoxy]acetic acid methyl ester 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=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

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

InChI

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