2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-5-hydroxy-benzoate CAS Name: 5-hydroxy-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzoate IUPAC Name: 5-hydroxy-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-5-hydroxy-benzoate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-4-20(2,3)13-5-8-15(9-6-13)26-12-18(23)21-17-10-7-14(22)11-16(17)19(24)25/h5-11,22H,4,12H2,1-3H3,(H,21,23)(H,24,25)/p-1