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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(3-methylbutanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-methyl-3-(3-methylbutanoylamino)benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-methyl-3-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-methyl-3-(3-methylbutanoylamino)benzamide Traditional Name: 3-(isovalerylamino)-2-methyl-N-phthalimido-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-12(2)11-18(25)22-17-10-6-9-14(13(17)3)19(26)23-24-20(27)15-7-4-5-8-16(15)21(24)28/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,26)