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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-methyl-N-piperonyl-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O4/c1-16-3-6-18(7-4-16)23-26-27-24(32-23)19-8-10-20(11-9-19)25(29)28(2)14-17-5-12-21-22(13-17)31-15-30-21/h3-13H,14-15H2,1-2H3