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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ylcarbonylphenyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-phthalimido-butyramide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O5/c1-2-19(26-22(29)15-7-3-4-8-16(15)23(26)30)20(27)24-18-10-6-5-9-17(18)21(28)25-11-13-31-14-12-25/h3-10,19H,2,11-14H2,1H3,(H,24,27)