N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylphenoxy)-N-methylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-methyl-N-piperonyl-acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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