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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(3-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(3-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(3-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(3-methoxyphenoxy)ethyl]propionamide Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O5/c1-27-14-3-2-4-15(12-14)28-10-8-22-18(24)7-9-23-19(25)16-6-5-13(21)11-17(16)20(23)26/h2-6,11-12H,7-10H2,1H3,(H,22,24)