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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3

InChI

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