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

Systemtic Name: 2-[4-[(3-propoxyphenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-propoxybenzoyl)amino]phenoxy]acetic acid CAS Name: 2-[4-[[oxo-(3-propoxyphenyl)methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[(3-propoxybenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[4-[(3-propoxybenzoyl)amino]phenoxy]acetic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C18H19NO5/c1-2-10-23-16-5-3-4-13(11-16)18(22)19-14-6-8-15(9-7-14)24-12-17(20)21/h3-9,11H,2,10,12H2,1H3,(H,19,22)(H,20,21)