Molecular Formula: C21H26N2O2
InChIKey: InChIKey=UTZMAPSJSNWNJR-WNTXMQJFDT
SMILES: CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C
Names:
2-(4-butan-2-ylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 6231615
PubChem ID 11610255