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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-N-methyl-acetamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenyl]-N-methylacetamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-methylacetamide Traditional Name: N-methyl-2-(4-phthalimidophenyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

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