4-[2-(3,5-dimethylphenoxy)ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[2-(3,5-dimethylphenoxy)ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-hydroxy-benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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