Molecular Formula: C15H20N2O2
InChIKey: InChIKey=FTNWSGKGMWUFSB-HCKMINDGCZ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2CC2)C
Names:
N-(1-cyclopropylethylideneamino)-2-(2,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 927205
PubChem ID 6621739