4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-phthalimido-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

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