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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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