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2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(tetrahydrofurfuryl)acetamide
Formula: C16H19N3O4
MolecularWeight: 317.33976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC3CCCO3


Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC3CCCO3


InChI

InChI=1S/C16H19N3O4/c1-11-18-16(23-19-11)12-4-2-5-13(8-12)22-10-15(20)17-9-14-6-3-7-21-14/h2,4-5,8,14H,3,6-7,9-10H2,1H3,(H,17,20)


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