Molecular Formula: C18H19NO3
InChI: InChI=1/C18H19NO3/c1-13(18(20)19-14-7-8-14)21-16-9-11-17(12-10-16)22-15-5-3-2-4-6-15/h2-6,9-14H,7-8H2,1H3,(H,19,20)/f/h19H
InChIKey: InChIKey=SYHNVYAMSBTBMW-LILDFLRNCY SMILES: CC(C(=O)NC1CC1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Names: N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
Registries: PubChem CID 4793506 PubChem ID 9772550
