2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO3/c1-2-22(19(23)11-13-3-5-15(20)16(21)9-13)12-14-4-6-17-18(10-14)25-8-7-24-17/h3-6,9-10H,2,7-8,11-12H2,1H3