2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,4-dimorpholinophenyl)acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,4-dimorpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,4-dimorpholinophenyl)acetamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4)N5CCOCC5

InChI

InChI=1S/C24H28ClN3O5/c25-19-13-17(14-22-24(19)33-12-11-32-22)15-23(29)26-20-2-1-18(27-3-7-30-8-4-27)16-21(20)28-5-9-31-10-6-28/h1-2,13-14,16H,3-12,15H2,(H,26,29)