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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylphenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylphenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzoylphenoxy)-N-ethylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-ethyl-N-piperonyl-acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-2-26(15-18-8-13-22-23(14-18)31-17-30-22)24(27)16-29-21-11-9-20(10-12-21)25(28)19-6-4-3-5-7-19/h3-14H,2,15-17H2,1H3