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

Systemtic Name: N-(4-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(4-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(p-tolyl)butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-10-12-16(13-11-14)20-17(23)8-5-9-18-21-22-19(24-18)15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,20,23)