N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-bromanyl-N-(4-tert-butylphenyl)benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-bromanyl-N-(4-tert-butylphenyl)benzamide Openeye Name: 3-bromo-N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]benzamide CAS Name: 3-bromo-N-(4-tert-butylphenyl)-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]benzamide IUPAC Name: 3-bromo-N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]benzamide Traditional Name: 3-bromo-N-(4-tert-butylphenyl)-N-(2-phthalimidoethyl)benzamide Formula: C27H25BrN2O3 MolecularWeight: 505.403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN2O3/c1-27(2,3)19-11-13-21(14-12-19)29(24(31)18-7-6-8-20(28)17-18)15-16-30-25(32)22-9-4-5-10-23(22)26(30)33/h4-14,17H,15-16H2,1-3H3