2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-phthalimido-acetamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O6/c1-3-32-20-14-19(26-9-11-31-12-10-26)21(33-4-2)13-18(20)25-22(28)15-27-23(29)16-7-5-6-8-17(16)24(27)30/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,25,28)