Molecular Formula: C17H16N2O3
InChIKey: InChIKey=SWFFSSBGFMAOKN-LILDFLRNCF
SMILES: CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)OC
Names:
N-(3-cyanophenyl)-2-(3-methoxyphenoxy)propanamide
Registries:
PubChem CID 4449722
PubChem ID 10183282