2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(o-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(o-tolyl)-N-piperonyl-acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21NO5/c1-16-4-2-3-5-19(16)25(13-18-7-9-21-23(11-18)30-15-28-21)24(26)12-17-6-8-20-22(10-17)29-14-27-20/h2-11H,12-15H2,1H3