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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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