2-[2-(3-methylphenoxy)ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 5-hydroxy-2-[[2-(3-methylphenoxy)acetyl]amino]benzoate CAS Name: 5-hydroxy-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 5-hydroxy-2-[[2-(3-methylphenoxy)acetyl]amino]benzoate Traditional Name: 5-hydroxy-2-[[2-(3-methylphenoxy)acetyl]amino]benzoate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-10-3-2-4-12(7-10)22-9-15(19)17-14-6-5-11(18)8-13(14)16(20)21/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)/p-1