N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O6/c1-3-28-20-15-18(25-7-9-27-10-8-25)21(29-4-2)14-17(20)24-23(26)16-5-6-19-22(13-16)31-12-11-30-19/h5-6,13-15H,3-4,7-12H2,1-2H3,(H,24,26)