2-(3-chlorophenoxy)-N-(2-ethylphenyl)propanamide
Molecular Formula:
C
17
H
18
ClNO
2
InChI:
InChI=1/C17H18ClNO2/c1-3-13-7-4-5-10-16(13)19-17(20)12(2)21-15-9-6-8-14(18)11-15/h4-12H,3H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=JWERISHHGPDGRL-LILDFLRNCS
SMILES:
CCC1=CC=CC=C1NC(=O)C(C)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-(2-ethylphenyl)propanamide
Registries:
PubChem CID 4449272
PubChem ID 10183149