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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO5/c1-4-24(14-15-6-7-18(27-5-2)19(11-15)26-3)21(25)13-16-10-17(23)22-20(12-16)28-8-9-29-22/h6-7,10-12H,4-5,8-9,13-14H2,1-3H3