N-(1,3-benzodioxol-5-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenyl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dichlorophenyl)-N-ethylacetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-ethyl-N-piperonyl-acetamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-2-21(10-12-6-7-16-17(8-12)24-11-23-16)18(22)9-13-14(19)4-3-5-15(13)20/h3-8H,2,9-11H2,1H3