Molecular Formula: C15H19NO3
InChI: InChI=1/C15H19NO3/c1-5-7-16(8-6-2)15(17)12-9-13(18-3)11-14(10-12)19-4/h5-6,9-11H,1-2,7-8H2,3-4H3
InChIKey: InChIKey=GMVUPSLXSDBWPE-UHFFFAOYAM
SMILES: COC1=CC(=CC(=C1)C(=O)N(CC=C)CC=C)OC
Names:
3,5-dimethoxy-N,N-diprop-2-enyl-benzamide
Registries:
PubChem CID 788940
PubChem ID 8219096