Molecular Formula: C19H23NO2
InChIKey: InChIKey=KRIODRGMUDOVRF-UYBDAZJACE
SMILES: CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC=CC=C2
Names:
4-(4-methylphenoxy)-N-(1-phenylethyl)butanamide
Registries:
PubChem CID 2790630
PubChem ID 8320118