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

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

Systemtic Name:N-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide
Openeye Name:N-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide
CAS Name:N-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide
IUPAC Name:N-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide
Traditional Name:N-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butyramide
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C22H25N3O2/c1-5-7-19(26)23-18-9-6-8-16(14-18)21-25-24-20(27-21)15-10-12-17(13-11-15)22(2,3)4/h6,8-14H,5,7H2,1-4H3,(H,23,26)


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