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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: N-(4-morpholinobenzyl)-2-phthalimido-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O4/c25-19(14-24-20(26)17-3-1-2-4-18(17)21(24)27)22-13-15-5-7-16(8-6-15)23-9-11-28-12-10-23/h1-8H,9-14H2,(H,22,25)