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4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-butanamide

4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-butanamide

Systemtic Name:4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-butanamide
Openeye Name:4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-butanamide
CAS Name:4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylbutanamide
IUPAC Name:4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexylbutanamide
Traditional Name:4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-butyramide
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3CCCCC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3CCCCC3


InChI

InChI=1S/C22H31N3O2/c1-22(2,3)17-14-12-16(13-15-17)21-24-20(27-25-21)11-7-10-19(26)23-18-8-5-4-6-9-18/h12-15,18H,4-11H2,1-3H3,(H,23,26)


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