N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-(3-methylbutanoylamino)benzamide Traditional Name: 4-(isovalerylamino)-N-phthalimido-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-12(2)11-17(24)21-14-9-7-13(8-10-14)18(25)22-23-19(26)15-5-3-4-6-16(15)20(23)27/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)