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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-methyl-3-(2-methylpropanoylamino)benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-methyl-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-methyl-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-2-methyl-N-phthalimido-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-11(2)17(24)21-16-10-6-9-13(12(16)3)18(25)22-23-19(26)14-7-4-5-8-15(14)20(23)27/h4-11H,1-3H3,(H,21,24)(H,22,25)