2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-veratryl-acetamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C21H24ClNO5/c1-4-23(13-14-5-6-17(25-2)18(10-14)26-3)20(24)12-15-9-16(22)21-19(11-15)27-7-8-28-21/h5-6,9-11H,4,7-8,12-13H2,1-3H3