Molecular Formula: C18H20N2O3
InChIKey: InChIKey=VKZGOAJFKGUUAQ-UYBDAZJACT
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=CC=C2OC
Names:
N-(4-acetylphenyl)-2-[(2-methoxyphenyl)amino]propanamide
Registries:
PubChem CID 4193540
PubChem ID 8381263