Molecular Formula: C18H19NO3
InChIKey: InChIKey=YOMUDKUHDHNKJB-LILDFLRNCR
SMILES: COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC=C
Names:
N-[(4-methoxyphenyl)methyl]-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 4476466
PubChem ID 10192319