4-[2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=NN=C(O1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N4O4/c1-2-17-22-23-19(27-17)13-4-3-5-15(10-13)26-11-16(24)21-14-8-6-12(7-9-14)18(20)25/h3-10H,2,11H2,1H3,(H2,20,25)(H,21,24)