3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-(phthalimidomethyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-4-21(2,3)22-18(24)15-9-7-8-14(12-15)13-23-19(25)16-10-5-6-11-17(16)20(23)26/h5-12H,4,13H2,1-3H3,(H,22,24)