2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetamide
Molecular Formula:
C
17
H
15
NO
3
InChI:
InChI=1/C17H15NO3/c18-17(20)12-21-15-9-6-13(7-10-15)8-11-16(19)14-4-2-1-3-5-14/h1-11H,12H2,(H2,18,20)/b11-8+/f/h18H2
InChIKey:
InChIKey=XZRDKESCIXRAJM-VAMHMCGIDH
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)N
Names:
2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetamide
Registries:
PubChem CID 5712189
PubChem ID 3250669