Molecular Formula: C15H18N2O3
InChI: InChI=1/C15H18N2O3/c1-11(18)12-5-6-14(20-3)13(9-12)10-15(19)17(2)8-4-7-16/h5-6,9H,4,8,10H2,1-3H3
InChIKey: InChIKey=JAZJUOPSNCVCOB-UHFFFAOYAS
SMILES: CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CCC#N
Names:
2-(5-acetyl-2-methoxy-phenyl)-N-(2-cyanoethyl)-N-methyl-acetamide
Registries:
PubChem CID 4789492
PubChem ID 9769088