N-[2,4-di(propan-2-yl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[2,4-di(propan-2-yl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2,4-diisopropylphenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[2,4-di(propan-2-yl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2,4-di(propan-2-yl)phenyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2,4-diisopropylphenyl)-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=CC(=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-13(2)16-10-11-18(17(12-16)14(3)4)22-19(25)8-7-9-20-23-21(15(5)6)24-26-20/h10-15H,7-9H2,1-6H3,(H,22,25)