2-(3-phenoxyphenoxy)-N-prop-2-enyl-acetamide
Molecular Formula:
C
17
H
17
NO
3
InChI:
InChI=1/C17H17NO3/c1-2-11-18-17(19)13-20-15-9-6-10-16(12-15)21-14-7-4-3-5-8-14/h2-10,12H,1,11,13H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=RZKGUHGTDVHIGX-GPQMBLKYCI
SMILES:
C=CCNC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2
Names:
2-(3-phenoxyphenoxy)-N-prop-2-enyl-acetamide
Registries:
PubChem CID 2681751
PubChem ID 11563344