3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-methyl-N-(1-phenylethyl)propionamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3/c1-13(14-6-4-3-5-7-14)22(2)18(24)10-11-23-19(25)16-9-8-15(21)12-17(16)20(23)26/h3-9,12-13H,10-11H2,1-2H3