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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)butanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-phthalimido-butyramide Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H31N3O6/c1-3-34-22-17-21(28-12-14-33-15-13-28)23(35-4-2)16-20(22)27-24(30)10-7-11-29-25(31)18-8-5-6-9-19(18)26(29)32/h5-6,8-9,16-17H,3-4,7,10-15H2,1-2H3,(H,27,30)