2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)-3-methyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethylphenyl)-3-methyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-3-methyl-2-phthalimido-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-12(2)18(19(24)22-17-13(3)8-7-9-14(17)4)23-20(25)15-10-5-6-11-16(15)21(23)26/h5-12,18H,1-4H3,(H,22,24)