5-[2-(4-ethylphenoxy)ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[2-(4-ethylphenoxy)ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 5-[[2-(4-ethylphenoxy)acetyl]amino]-2-hydroxy-benzoate CAS Name: 5-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[[2-(4-ethylphenoxy)acetyl]amino]-2-hydroxybenzoate Traditional Name: 5-[[2-(4-ethylphenoxy)acetyl]amino]-2-hydroxy-benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-]

InChI

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