2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3/c1-3-17(13-6-4-12(2)5-7-13)22-18(24)11-23-19(25)15-9-8-14(21)10-16(15)20(23)26/h4-10,17H,3,11H2,1-2H3,(H,22,24)