4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)N

InChI

InChI=1S/C13H15N3O3/c1-18-10-6-3-2-5-9(10)13-15-12(19-16-13)8-4-7-11(14)17/h2-3,5-6H,4,7-8H2,1H3,(H2,14,17)