2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC=C

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NCC=C

InChI

InChI=1S/C14H15N3O3/c1-3-7-15-13(18)9-19-12-6-4-5-11(8-12)14-16-10(2)17-20-14/h3-6,8H,1,7,9H2,2H3,(H,15,18)