3-[2-(4-ethoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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