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2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methoxyethyl)ethanamide

2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methoxyethyl)ethanamide

Systemtic Name:2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methoxyethyl)ethanamide
Openeye Name:2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methoxyethyl)acetamide
CAS Name:2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methoxyethyl)acetamide
IUPAC Name:2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methoxyethyl)acetamide
Traditional Name:2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methoxyethyl)acetamide
Formula: C15H19N3O4
MolecularWeight: 305.32906
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCCOC


Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCCOC


InChI

InChI=1S/C15H19N3O4/c1-3-13-17-15(22-18-13)11-5-4-6-12(9-11)21-10-14(19)16-7-8-20-2/h4-6,9H,3,7-8,10H2,1-2H3,(H,16,19)


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