2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-12(14-6-4-5-7-17(14)27-3)22(2)18(24)11-23-19(25)15-9-8-13(21)10-16(15)20(23)26/h4-10,12H,11H2,1-3H3