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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-phthalimido-benzamide Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H29N3O6/c1-3-37-25-18-24(31-12-14-36-15-13-31)26(38-4-2)17-23(25)30-27(33)19-8-7-9-20(16-19)32-28(34)21-10-5-6-11-22(21)29(32)35/h5-11,16-18H,3-4,12-15H2,1-2H3,(H,30,33)