2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-amino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-amino]-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(1,3-dioxoisoindolin-2-yl)butyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(1,3-dioxo-2-isoindolyl)butyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(1,3-dioxoisoindol-2-yl)butyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[methyl(4-phthalimidobutyl)amino]acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CCCCN1C(=O)C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H22BrN3O3/c1-24(14-19(26)23-18-11-5-4-10-17(18)22)12-6-7-13-25-20(27)15-8-2-3-9-16(15)21(25)28/h2-5,8-11H,6-7,12-14H2,1H3,(H,23,26)