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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c21-16(12-13-6-2-1-3-7-13)19-10-11-20-17(22)14-8-4-5-9-15(14)18(20)23/h1-9H,10-12H2,(H,19,21)