N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-cyclohexyl-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-cyclohexyl-3-(pivaloylamino)benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-18(2,3)17(22)20-15-11-7-8-13(12-15)16(21)19-14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10H2,1-3H3,(H,19,21)(H,20,22)