2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-butoxy-5-methoxy-phenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-butoxy-5-methoxy-phenyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-butoxy-5-methoxy-phenyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-butoxy-5-methoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-butoxy-5-methoxyphenyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-butoxy-5-methoxy-phenyl)acetamide Formula: C21H21BrN2O5 MolecularWeight: 461.30584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O5/c1-3-4-9-29-18-8-6-14(28-2)11-17(18)23-19(25)12-24-20(26)15-7-5-13(22)10-16(15)21(24)27/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,25)