Molecular Formula: C15H20N2O2
InChIKey: InChIKey=XLVSJPYSCZBSIU-HCKMINDGCL
SMILES: CC1=CC(=CC(=C1)OCC(=O)NN=C2CCCC2)C
Names:
N-(cyclopentylideneamino)-2-(3,5-dimethylphenoxy)acetamide
Registries:
PubChem CID 927163
PubChem ID 6622006