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3-(4-butan-2-yloxy-3-methoxy-phenyl)-5-cyclopentyl-1,2,4-oxadiazole

3-(4-butan-2-yloxy-3-methoxy-phenyl)-5-cyclopentyl-1,2,4-oxadiazole

Systemtic Name:3-(4-butan-2-yloxy-3-methoxy-phenyl)-5-cyclopentyl-1,2,4-oxadiazole
Openeye Name:5-cyclopentyl-3-(3-methoxy-4-sec-butoxy-phenyl)-1,2,4-oxadiazole
CAS Name:3-(4-butan-2-yloxy-3-methoxyphenyl)-5-cyclopentyl-1,2,4-oxadiazole
IUPAC Name:3-(4-butan-2-yloxy-3-methoxyphenyl)-5-cyclopentyl-1,2,4-oxadiazole
Traditional Name:5-cyclopentyl-3-(3-methoxy-4-sec-butoxy-phenyl)-1,2,4-oxadiazole
Formula: C18H24N2O3
MolecularWeight: 316.39476
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C2=NOC(=N2)C3CCCC3)OC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C2=NOC(=N2)C3CCCC3)OC


InChI

InChI=1S/C18H24N2O3/c1-4-12(2)22-15-10-9-14(11-16(15)21-3)17-19-18(23-20-17)13-7-5-6-8-13/h9-13H,4-8H2,1-3H3


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