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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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