2-(3-phenoxyphenoxy)-N-prop-2-enyl-acetamide

Molecular Formula: C₁₇H₁₇NO₃

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