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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O6/c1-3-29-21-16-19(26-7-9-28-10-8-26)22(30-4-2)15-18(21)25-24(27)14-17-5-6-20-23(13-17)32-12-11-31-20/h5-6,13,15-16H,3-4,7-12,14H2,1-2H3,(H,25,27)