Molecular Formula: C19H28N2O3
InChIKey: InChIKey=UTFGQIBRYZIHDE-SRVZGCAYDM
SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C
Names:
2-(4-butoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide
Registries:
PubChem CID 4196468
PubChem ID 8382331