N-[3-(2,2,4,4-tetramethylpentanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(2,2,4,4-tetramethylpentanoylamino)phenyl]benzamide Openeye Name: N-[3-(2,2,4,4-tetramethylpentanoylamino)phenyl]benzamide CAS Name: N-[3-[(2,2,4,4-tetramethyl-1-oxopentyl)amino]phenyl]benzamide IUPAC Name: N-[3-(2,2,4,4-tetramethylpentanoylamino)phenyl]benzamide Traditional Name: N-[3-(2,2,4,4-tetramethylpentanoylamino)phenyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-21(2,3)15-22(4,5)20(26)24-18-13-9-12-17(14-18)23-19(25)16-10-7-6-8-11-16/h6-14H,15H2,1-5H3,(H,23,25)(H,24,26)