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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-18(2)21(19-17(22)12-6-4-3-5-7-12)16(20-25-18)13-8-9-14-15(10-13)24-11-23-14/h3-10H,11H2,1-2H3,(H,19,22)