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

Systemtic Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NCC=C

InChI

InChI=1S/C21H21N3O4/c1-3-12-22-19(25)14-27-18-7-5-6-16(13-18)20-23-21(28-24-20)15-8-10-17(11-9-15)26-4-2/h3,5-11,13H,1,4,12,14H2,2H3,(H,22,25)