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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]butyramide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C23H25BrN2O4/c1-15(2)30-18-8-5-16(6-9-18)11-12-25-21(27)4-3-13-26-22(28)19-10-7-17(24)14-20(19)23(26)29/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,25,27)