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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-phenyl-ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-phenyl-acetamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-phenylacetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-phenylacetamide Traditional Name: N-phenyl-N-(4-phthalimidobutyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

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