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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O4/c1-28-16-7-4-14(5-8-16)10-11-23-19(25)3-2-12-24-20(26)17-9-6-15(22)13-18(17)21(24)27/h4-9,13H,2-3,10-12H2,1H3,(H,23,25)