N-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[(5-bromo-1,3-dioxo-isoindolin-2-yl)methyl]acetamide CAS Name: N-[(5-bromo-1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[(5-bromo-1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-N-[(5-bromo-1,3-diketo-isoindolin-2-yl)methyl]acetamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O4/c1-16(28)26(15-27-23(29)21-12-7-18(25)13-22(21)24(27)30)19-8-10-20(11-9-19)31-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3