Molecular Formula: C18H22N2O2
InChIKey: InChIKey=DLBOJDUGXWEODZ-UYBDAZJACX
SMILES: CCCOC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C
Names:
N-(4-methylphenyl)-2-[(4-propoxyphenyl)amino]acetamide
Registries:
PubChem CID 1643251
PubChem ID 3244591