2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
17
H
19
NO
3
InChI:
InChI=1/C17H19NO3/c1-12-5-4-6-13(2)17(12)21-11-16(19)18-14-7-9-15(20-3)10-8-14/h4-10H,11H2,1-3H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=UYOFQVWSMPCWCM-GPQMBLKYCH
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OC
Names:
2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 835384
PubChem ID 6635858