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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-yl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-morpholino-2-phenyl-ethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-morpholinyl)-2-phenylethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-2-phthalimido-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c26-20(15-25-21(27)17-8-4-5-9-18(17)22(25)28)23-14-19(16-6-2-1-3-7-16)24-10-12-29-13-11-24/h1-9,19H,10-15H2,(H,23,26)