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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

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