N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenoxy-acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=CC3=C(C=C2)OCO3)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1(N(C(=NO1)C2=CC3=C(C=C2)OCO3)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C19H19N3O5/c1-19(2)22(20-17(23)11-24-14-6-4-3-5-7-14)18(21-27-19)13-8-9-15-16(10-13)26-12-25-15/h3-10H,11-12H2,1-2H3,(H,20,23)