3-(2,2-dimethylpropanoylamino)-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-naphthalen-1-yl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(1-naphthyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-naphthalen-1-ylbenzamide Traditional Name: N-(1-naphthyl)-3-(pivaloylamino)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-22(2,3)21(26)23-17-11-6-10-16(14-17)20(25)24-19-13-7-9-15-8-4-5-12-18(15)19/h4-14H,1-3H3,(H,23,26)(H,24,25)