2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-2-phthalimido-acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O4/c1-18(2,20-7-9-25-10-8-20)12-19-15(22)11-21-16(23)13-5-3-4-6-14(13)17(21)24/h3-6H,7-12H2,1-2H3,(H,19,22)