Molecular Formula: C19H21NO2
InChIKey: InChIKey=NZXULTWXEKMTAW-UYBDAZJACI
SMILES: CC(C(=O)NC1CC1)OC2=CC=CC=C2CC3=CC=CC=C3
Names:
2-(2-benzylphenoxy)-N-cyclopropyl-propanamide
Registries:
PubChem CID 4794992
PubChem ID 9773809