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

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

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC=C

InChI

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