Molecular Formula: C18H29NO2
InChI: InChI=1/C18H29NO2/c1-4-6-7-9-12-15(3)19-18(20)17(5-2)21-16-13-10-8-11-14-16/h8,10-11,13-15,17H,4-7,9,12H2,1-3H3,(H,19,20)/f/h19H
InChIKey: InChIKey=JCMVFUQGVVGRHW-LILDFLRNCH SMILES: CCCCCCC(C)NC(=O)C(CC)OC1=CC=CC=C1
Names: N-octan-2-yl-2-phenoxy-butanamide
Registries: PubChem CID 4135426 PubChem ID 6069609
