Molecular Formula: C16H17NO4
InChI: InChI=1/C16H17NO4/c1-19-14-10-6-9-13(15(14)20-2)16(18)17-21-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,17,18)/f/h17H
InChIKey: InChIKey=QQRWCEKAWHGZTR-HCKMINDGCL SMILES: COC1=CC=CC(=C1OC)C(=O)NOCC2=CC=CC=C2
Names: 2,3-dimethoxy-N-phenylmethoxy-benzamide
Registries: PubChem CID 4863000 PubChem ID 9815079
