N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,3,3-trimethyl-butanamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,3,3-trimethyl-butanamide Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,3,3-trimethyl-butanamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,3,3-trimethylbutanamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,3,3-trimethylbutanamide Traditional Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,3,3-trimethyl-butyramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C)CC1=NC(=NO1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(C)CC1=NC(=NO1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)10-15(21)20(4)11-14-18-16(19-23-14)12-6-8-13(22-5)9-7-12/h6-9H,10-11H2,1-5H3