N-(4-chloranyl-2-methyl-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-10(2)16-19-15(22-20-16)6-4-5-14(21)18-13-8-7-12(17)9-11(13)3/h7-10H,4-6H2,1-3H3,(H,18,21)