5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-13(2)14(3)23-20(25)18-11-15(9-10-19(18)28-4)12-24-21(26)16-7-5-6-8-17(16)22(24)27/h5-11,13-14H,12H2,1-4H3,(H,23,25)