4-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-N-isobutyl-benzamide CAS Name: 4-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[[4-(pivaloylamino)benzoyl]amino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-15(2)14-24-20(27)16-6-10-18(11-7-16)25-21(28)17-8-12-19(13-9-17)26-22(29)23(3,4)5/h6-13,15H,14H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)