3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-27-15-5-2-13(3-6-15)8-10-22-18(24)9-11-23-19(25)16-7-4-14(21)12-17(16)20(23)26/h2-7,12H,8-11H2,1H3,(H,22,24)