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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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