N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-bromanyl-N-(2-methoxy-4-methyl-phenyl)benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-bromanyl-N-(2-methoxy-4-methyl-phenyl)benzamide Openeye Name: 3-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(2-methoxy-4-methyl-phenyl)benzamide CAS Name: 3-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-methoxy-4-methylphenyl)benzamide IUPAC Name: 3-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-methoxy-4-methylphenyl)benzamide Traditional Name: 3-bromo-N-(2-methoxy-4-methyl-phenyl)-N-(2-phthalimidoethyl)benzamide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C25H21BrN2O4/c1-16-10-11-21(22(14-16)32-2)27(23(29)17-6-5-7-18(26)15-17)12-13-28-24(30)19-8-3-4-9-20(19)25(28)31/h3-11,14-15H,12-13H2,1-2H3