Molecular Formula: C18H18N2O2
InChIKey: InChIKey=BYHYFPZRQFGCJQ-UYBDAZJACN
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C#N
Names:
N-(2-cyanophenyl)-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 924579
PubChem ID 6637139