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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-methyl-propanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-methyl-propanamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-methylpropanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-methylpropanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-methyl-propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

InChI

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