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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(p-tolyl)ethyl]butyramide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3/c1-13-5-7-15(8-6-13)14(2)23-19(25)4-3-11-24-20(26)17-10-9-16(22)12-18(17)21(24)27/h5-10,12,14H,3-4,11H2,1-2H3,(H,23,25)