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

Systemtic Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide IUPAC Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NCC=C

InChI

InChI=1S/C16H19N3O3/c1-3-11-17-14(20)9-6-10-15-18-16(19-22-15)12-7-4-5-8-13(12)21-2/h3-5,7-8H,1,6,9-11H2,2H3,(H,17,20)