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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methyl-benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-4-(phthalimidomethyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-15(2)13-16(3)24(4)21(26)18-11-9-17(10-12-18)14-25-22(27)19-7-5-6-8-20(19)23(25)28/h5-12,15-16H,13-14H2,1-4H3