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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-2-methylpropanamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-(3-phthalimidophenyl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-11(2)16(21)19-12-6-5-7-13(10-12)20-17(22)14-8-3-4-9-15(14)18(20)23/h3-11H,1-2H3,(H,19,21)