2-(1,3-benzodioxol-5-ylmethylamino)-N-[3,5-bis(chloranyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[3,5-bis(chloranyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(3,5-dichlorophenyl)-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(3,5-dichlorophenyl)-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(3,5-dichlorophenyl)-2-phenylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-phenyl-2-(piperonylamino)acetamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-16-9-17(24)11-18(10-16)26-22(27)21(15-4-2-1-3-5-15)25-12-14-6-7-19-20(8-14)29-13-28-19/h1-11,21,25H,12-13H2,(H,26,27)