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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

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