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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenyl-acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylacetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylacetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenyl-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(N(C(=NO1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C19H19N3O4/c1-19(2)22(20-17(23)10-13-6-4-3-5-7-13)18(21-26-19)14-8-9-15-16(11-14)25-12-24-15/h3-9,11H,10,12H2,1-2H3,(H,20,23)