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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromophenyl)-2-methyl-propanamide Openeye Name: N-(4-bromophenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methyl-propanamide CAS Name: N-(4-bromophenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]-2-methylpropanamide IUPAC Name: N-(4-bromophenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]-2-methylpropanamide Traditional Name: N-(4-bromophenyl)-2-methyl-N-(phthalimidomethyl)propionamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12(2)17(23)21(14-9-7-13(20)8-10-14)11-22-18(24)15-5-3-4-6-16(15)19(22)25/h3-10,12H,11H2,1-2H3