2-[3-[(4-ethoxyphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[3-[(4-ethoxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[3-[(4-ethoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-ethoxyphenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[(4-ethoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-ethoxybenzoyl)amino]phenoxy]acetate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-2-22-14-8-6-12(7-9-14)17(21)18-13-4-3-5-15(10-13)23-11-16(19)20/h3-10H,2,11H2,1H3,(H,18,21)(H,19,20)/p-1