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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(p-tolylmethyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-2-phthalimido-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13(2)18(19(24)22-12-15-10-8-14(3)9-11-15)23-20(25)16-6-4-5-7-17(16)21(23)26/h4-11,13,18H,12H2,1-3H3,(H,22,24)