3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-isobutyl-benzamide CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-[(2-phthalimidoacetyl)amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-13(2)11-22-19(26)14-6-5-7-15(10-14)23-18(25)12-24-20(27)16-8-3-4-9-17(16)21(24)28/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,25)