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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-methyl-N-piperonyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

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