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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-homopiperonyl-acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c18-13-3-2-12(14(19)9-13)8-17(21)20-6-5-11-1-4-15-16(7-11)23-10-22-15/h1-4,7,9H,5-6,8,10H2,(H,20,21)