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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-phthalimido-propionamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H29N3O6/c1-3-33-21-16-20(27-11-13-32-14-12-27)22(34-4-2)15-19(21)26-23(29)9-10-28-24(30)17-7-5-6-8-18(17)25(28)31/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,26,29)