Molecular Formula: C12H16N2O2
InChI: InChI=1/C12H16N2O2/c1-9-3-5-11(6-4-9)12(16)14-8-7-13-10(2)15/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16)/f/h13-14H
InChIKey: InChIKey=OOCVWPJULBZQSA-KGCNKATMCV SMILES: CC1=CC=C(C=C1)C(=O)NCCNC(=O)C
Names: N-(2-acetamidoethyl)-4-methyl-benzamide
Registries: PubChem CID 4186573 PubChem ID 8378664
