2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C14H16ClN3O2/c1-8(2)12(10-4-6-11(15)7-5-10)13(19)16-14-18-17-9(3)20-14/h4-8,12H,1-3H3,(H,16,18,19)