2-[2-(2,6-dimethylphenoxy)ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-hydroxybenzoate Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-hydroxy-benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-]

InChI

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