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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2,2-dimethyl-propanamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2,2-dimethylpropanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-dimethylpropanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2,2-dimethyl-propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-19(2,3)18(24)20-14-11-7-10-13-15(14)17(23)21(16(13)22)12-8-5-4-6-9-12/h4-11H,1-3H3,(H,20,24)