3-[2-[4-(1,3,4-oxadiazol-2-ylmethyl)phenoxy]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[4-(1,3,4-oxadiazol-2-ylmethyl)phenoxy]ethanoylamino]benzoic acid Openeye Name: 3-[[2-[4-(1,3,4-oxadiazol-2-ylmethyl)phenoxy]acetyl]amino]benzoic acid CAS Name: 3-[[2-[4-(1,3,4-oxadiazol-2-ylmethyl)phenoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-[4-(1,3,4-oxadiazol-2-ylmethyl)phenoxy]acetyl]amino]benzoic acid Traditional Name: 3-[[2-[4-(1,3,4-oxadiazol-2-ylmethyl)phenoxy]acetyl]amino]benzoic acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)CC3=NN=CO3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)CC3=NN=CO3)C(=O)O

InChI

InChI=1S/C18H15N3O5/c22-16(20-14-3-1-2-13(9-14)18(23)24)10-25-15-6-4-12(5-7-15)8-17-21-19-11-26-17/h1-7,9,11H,8,10H2,(H,20,22)(H,23,24)