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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzylphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzylphenoxy)-N-methylacetamide Traditional Name: 2-(2-benzylphenoxy)-N-methyl-N-piperonyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-25(15-19-11-12-22-23(14-19)29-17-28-22)24(26)16-27-21-10-6-5-9-20(21)13-18-7-3-2-4-8-18/h2-12,14H,13,15-17H2,1H3