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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[1-(p-tolyl)ethyl]butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14-6-9-17(10-7-14)16(3)23-20(25)5-4-12-24-21(26)18-11-8-15(2)13-19(18)22(24)27/h6-11,13,16H,4-5,12H2,1-3H3,(H,23,25)