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

Systemtic Name: 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[(4-methyl-2-phthalimido-pentanoyl)amino]benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H29N3O4/c1-5-27(6-2)23(30)17-10-9-11-18(15-17)26-22(29)21(14-16(3)4)28-24(31)19-12-7-8-13-20(19)25(28)32/h7-13,15-16,21H,5-6,14H2,1-4H3,(H,26,29)