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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

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