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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-phenyl-acetamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-phenylacetamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-phenylacetamide Traditional Name: N-phenyl-N-(2-phthalimidoethyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13(21)19(14-7-3-2-4-8-14)11-12-20-17(22)15-9-5-6-10-16(15)18(20)23/h2-10H,11-12H2,1H3