Molecular Formula: C18H21NO3
InChIKey: InChIKey=QLEWYODRXAMPRY-LILDFLRNCO
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC
Names:
N-[(4-methoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide
Registries:
PubChem CID 4213517
PubChem ID 8387918