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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-phenylmethoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyloxy-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-acetamide Formula: C25H23Cl2NO4 MolecularWeight: 472.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H23Cl2NO4/c26-21-8-7-20(22(27)13-21)10-11-28(14-19-6-9-23-24(12-19)32-17-31-23)25(29)16-30-15-18-4-2-1-3-5-18/h1-9,12-13H,10-11,14-17H2