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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-phthalimido-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-18(12-7-3-2-4-8-12)15(20)11-19-16(21)13-9-5-6-10-14(13)17(19)22/h2-10H,11H2,1H3