Molecular Formula: C16H18N2O
InChI: InChI=1/C16H18N2O/c1-12-7-6-8-13(2)16(12)18-15(19)11-17-14-9-4-3-5-10-14/h3-10,17H,11H2,1-2H3,(H,18,19)/f/h18H
InChIKey: InChIKey=YUGPJTFOZWKQKY-GPQMBLKYCP SMILES: CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2
Names: 2-anilino-N-(2,6-dimethylphenyl)acetamide
Registries: PubChem CID 684324 PubChem ID 3304913
