N-(3,3-dimethyl-1-phenyl-butyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H31N3O2/c1-15(2)20-23-19(26-24-20)13-9-12-18(25)22-17(14-21(3,4)5)16-10-7-6-8-11-16/h6-8,10-11,15,17H,9,12-14H2,1-5H3,(H,22,25)