2-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H18N2O5/c1-11-6-5-7-12(2)16(11)25-10-15(21)19-20-17(22)13-8-3-4-9-14(13)18(23)24/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)