Molecular Formula: C20H21NO3
InChIKey: InChIKey=SNGLZGFXYUKMPP-PKSOQXRJCU
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)C
Names:
N-(4-acetylphenyl)-3-(2-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4095388
PubChem ID 6015861