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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(4-ethylphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(4-ethylphenyl)methyl]-N-methylbutanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-ethylbenzyl)-N-methyl-butyramide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O3/c1-3-15-6-8-16(9-7-15)14-24(2)20(26)5-4-12-25-21(27)18-11-10-17(23)13-19(18)22(25)28/h6-11,13H,3-5,12,14H2,1-2H3