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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-propan-2-ylphenoxy)ethyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-isopropylphenoxy)ethyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-propan-2-ylphenoxy)ethyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-propan-2-ylphenoxy)ethyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-isopropylphenoxy)ethyl]butyramide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-15(2)16-9-11-17(12-10-16)26-14-13-22-18(25)7-6-8-19-23-20(24-27-19)21(3,4)5/h9-12,15H,6-8,13-14H2,1-5H3,(H,22,25)