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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-13(2)15-9-11-16(12-10-15)23-20(25)19(14(3)4)24-21(26)17-7-5-6-8-18(17)22(24)27/h5-14,19H,1-4H3,(H,23,25)