N-(3-methylbutan-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,2-dimethylpropyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-methylbutan-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1,2-dimethylpropyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-12(2)13(3)18-15(21)10-7-11-16-19-17(20-22-16)14-8-5-4-6-9-14/h4-6,8-9,12-13H,7,10-11H2,1-3H3,(H,18,21)