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

Systemtic Name: 2-[2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=CC=C3OCC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=CC=C3OCC(=O)NCC=C

InChI

InChI=1S/C20H19N3O3/c1-3-12-21-18(24)13-25-17-11-7-6-10-16(17)19-22-20(26-23-19)15-9-5-4-8-14(15)2/h3-11H,1,12-13H2,2H3,(H,21,24)