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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: 4-[3-(3-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(=C1)C2=NOC(=N2)CCCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CCCC(=O)N

InChI

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