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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-phthalimido-acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O5/c25-18(13-24-20(27)14-5-1-2-6-15(14)21(24)28)22-17-8-4-3-7-16(17)19(26)23-9-11-29-12-10-23/h1-8H,9-13H2,(H,22,25)