4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H14N4O4/c18-16(23)11-1-5-13(6-2-11)20-15(22)9-24-14-7-3-12(4-8-14)17-21-19-10-25-17/h1-8,10H,9H2,(H2,18,23)(H,20,22)