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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CN(C(=CC2=O)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1COC2=CN(C(=CC2=O)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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