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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-piperonyl-propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O5/c1-24(12-14-3-8-17-18(11-14)28-13-27-17)20(25)10-9-19-22-21(23-29-19)15-4-6-16(26-2)7-5-15/h3-8,11H,9-10,12-13H2,1-2H3