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

Systemtic Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-2-11-20-17(23)13-24-16-10-6-9-15(12-16)19-21-18(22-25-19)14-7-4-3-5-8-14/h2-10,12H,1,11,13H2,(H,20,23)