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2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide

2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name:2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(propylcarbamoyl)ethanamide
Openeye Name:2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide
CAS Name:2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide
Traditional Name:2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(propylcarbamoyl)acetamide
Formula: C14H16N4O4
MolecularWeight: 304.30124
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2


Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2


InChI

InChI=1S/C14H16N4O4/c1-2-7-15-14(20)17-12(19)8-21-11-5-3-10(4-6-11)13-18-16-9-22-13/h3-6,9H,2,7-8H2,1H3,(H2,15,17,19,20)


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