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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-bromanyl-N-(2-methoxy-4-methyl-phenyl)benzamide Openeye Name: 4-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(2-methoxy-4-methyl-phenyl)benzamide CAS Name: 4-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(2-methoxy-4-methylphenyl)benzamide IUPAC Name: 4-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-methoxy-4-methylphenyl)benzamide Traditional Name: 4-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=C(C=C4)Br)OC

Isomeric SMILES

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

InChI

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