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

Systemtic Name: N-(3-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(3-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(3-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(3-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(3-methoxyphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-24-16-10-5-9-15(13-16)20-17(23)11-6-12-18-21-22-19(25-18)14-7-3-2-4-8-14/h2-5,7-10,13H,6,11-12H2,1H3,(H,20,23)