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

Systemtic Name: N-(4-ethanoylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(4-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(4-acetylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14(24)15-10-12-17(13-11-15)21-18(25)8-5-9-19-22-23-20(26-19)16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,21,25)