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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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