Molecular Formula: C13H18N2O2
InChI: InChI=1/C13H18N2O2/c1-9(16)14-10-7-5-6-8-11(10)15-12(17)13(2,3)4/h5-8H,1-4H3,(H,14,16)(H,15,17)/f/h14-15H
InChIKey: InChIKey=PXLXUSZKNXCLPM-VPQZEOPVCH SMILES: CC(=O)NC1=CC=CC=C1NC(=O)C(C)(C)C
Names: N-(2-acetamidophenyl)-2,2-dimethyl-propanamide
Registries: PubChem CID 773975 PubChem ID 8211503
