2-(2-ethylphenoxy)-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
17
H
19
NO
3
InChI:
InChI=1/C17H19NO3/c1-3-13-6-4-5-7-16(13)21-12-17(19)18-14-8-10-15(20-2)11-9-14/h4-11H,3,12H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=SYPKDRZQAYJMOV-GPQMBLKYCO
SMILES:
CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC
Names:
2-(2-ethylphenoxy)-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 724701
PubChem ID 3243454