2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxyphenyl)propanamide
Molecular Formula:
C
18
H
20
ClNO
3
InChI:
InChI=1/C18H20ClNO3/c1-4-22-16-8-6-15(7-9-16)20-18(21)13(3)23-17-10-5-14(19)11-12(17)2/h5-11,13H,4H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=TVQLJQJOUHNWRD-UYBDAZJACM
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxyphenyl)propanamide
Registries:
PubChem CID 4521479
PubChem ID 10210656