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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-phenyl-N-piperonyl-acetamide Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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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)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21Cl2NO3/c25-20-8-7-19(21(26)14-20)10-11-27(24(28)13-17-4-2-1-3-5-17)15-18-6-9-22-23(12-18)30-16-29-22/h1-9,12,14H,10-11,13,15-16H2