N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-5-[(4-methylphenyl)methoxy]-4-oxopyridin-1-yl]acetamide Traditional Name: 2-[4-keto-2-methyl-5-(4-methylbenzyl)oxy-1-pyridyl]-N-piperonyl-acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CN(C(=CC2=O)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5/c1-16-3-5-18(6-4-16)14-29-23-12-26(17(2)9-20(23)27)13-24(28)25-11-19-7-8-21-22(10-19)31-15-30-21/h3-10,12H,11,13-15H2,1-2H3,(H,25,28)