2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-amino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-amino]-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(1,3-dioxoisoindolin-2-yl)ethyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(1,3-dioxo-2-isoindolyl)ethyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[methyl(2-phthalimidoethyl)amino]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O3/c1-22(12-17(24)21-16-9-5-4-8-15(16)20)10-11-23-18(25)13-6-2-3-7-14(13)19(23)26/h2-9H,10-12H2,1H3,(H,21,24)