N-(4-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)C

InChI

InChI=1S/C16H21N3O2/c1-11(2)16-18-15(21-19-16)6-4-5-14(20)17-13-9-7-12(3)8-10-13/h7-11H,4-6H2,1-3H3,(H,17,20)