2-(2-methoxyphenoxy)-N-(1-phenylethyl)acetamide
Molecular Formula:
C
17
H
19
NO
3
InChI:
InChI=1/C17H19NO3/c1-13(14-8-4-3-5-9-14)18-17(19)12-21-16-11-7-6-10-15(16)20-2/h3-11,13H,12H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=CVGOXVJDAQKMQQ-GPQMBLKYCT
SMILES:
CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2OC
Names:
2-(2-methoxyphenoxy)-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4495256
PubChem ID 10199885