Molecular Formula: C16H17NO3
InChI: InChI=1/C16H17NO3/c1-12-4-3-5-13(10-12)17-16(18)11-20-15-8-6-14(19-2)7-9-15/h3-10H,11H2,1-2H3,(H,17,18)/f/h17H
InChIKey: InChIKey=VRSQVLZCVQQGQI-HCKMINDGCU SMILES: CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC
Names: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)acetamide
Registries: PubChem CID 963728 PubChem ID 6616634
