2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]benzoic acid
Molecular Formula:
C18H18N2O5
InChI: InChI=1/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)/f/h19-20,23H
InChIKey: InChIKey=ZUJFWQPFBWAOBW-JRRFJTGHCL
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Names:
2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]benzoic acid
Registries:
PubChem CID 4503201
PubChem ID 10203872
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