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

Systemtic Name: 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[(4-methyl-2-phthalimido-pentanoyl)amino]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O4/c1-14(2)12-19(26-22(29)17-10-5-6-11-18(17)23(26)30)20(27)24-16-9-7-8-15(13-16)21(28)25(3)4/h5-11,13-14,19H,12H2,1-4H3,(H,24,27)