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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-methoxyethyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)butanamide Traditional Name: N-benzyl-4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-methoxyethyl)butyramide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O4/c1-29-13-12-24(15-16-6-3-2-4-7-16)20(26)8-5-11-25-21(27)18-10-9-17(23)14-19(18)22(25)28/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3