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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-22(2,3)21(29)25-18-13-7-15(8-14-18)19(27)24-17-11-9-16(10-12-17)20(28)26-23(4,5)6/h7-14H,1-6H3,(H,24,27)(H,25,29)(H,26,28)