3-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]benzamide CAS Name: 3-[[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]benzamide Traditional Name: 3-[[3-(pivaloylamino)benzoyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-19(2,3)18(25)22-15-9-5-7-13(11-15)17(24)21-14-8-4-6-12(10-14)16(20)23/h4-11H,1-3H3,(H2,20,23)(H,21,24)(H,22,25)