N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(2,2-dimethylpropanoylamino)benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-(pivaloylamino)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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