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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-4-yl]butyl]-N-phenyl-ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-4-yl)butyl]-N-phenyl-acetamide CAS Name: N-[4-(1,3-dioxo-4-isoindolyl)butyl]-N-phenylacetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-4-yl)butyl]-N-phenylacetamide Traditional Name: N-[4-(1,3-diketoisoindolin-4-yl)butyl]-N-phenyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCC1=CC=CC2=C1C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCCCC1=CC=CC2=C1C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(23)22(16-10-3-2-4-11-16)13-6-5-8-15-9-7-12-17-18(15)20(25)21-19(17)24/h2-4,7,9-12H,5-6,8,13H2,1H3,(H,21,24,25)