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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-12-13(10-7-11-16(12)22-20(28)21(2,3)4)17(25)23-24-18(26)14-8-5-6-9-15(14)19(24)27/h5-11H,1-4H3,(H,22,28)(H,23,25)