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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-tert-butylphenyl)ethyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-tert-butylphenyl)ethyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-tert-butylphenyl)ethyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-tert-butylphenyl)ethyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-tert-butylphenyl)ethyl]butyramide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C22H33N3O2/c1-21(2,3)17-12-10-16(11-13-17)14-15-23-18(26)8-7-9-19-24-20(25-27-19)22(4,5)6/h10-13H,7-9,14-15H2,1-6H3,(H,23,26)