3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C22H23BrN2O5 MolecularWeight: 475.33242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC

InChI

InChI=1S/C22H23BrN2O5/c1-4-30-18-8-5-14(11-19(18)29-3)13-24(2)20(26)9-10-25-21(27)16-7-6-15(23)12-17(16)22(25)28/h5-8,11-12H,4,9-10,13H2,1-3H3