3-[4-(2-diethylaminoethoxy)phenyl]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
21
H
25
NO
2
InChI:
InChI=1/C21H25NO2/c1-3-22(4-2)16-17-24-20-13-10-18(11-14-20)12-15-21(23)19-8-6-5-7-9-19/h5-15H,3-4,16-17H2,1-2H3
InChIKey:
InChIKey=ZILFLOGKIQQYSS-UHFFFAOYAL
SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Names:
3-[4-(2-diethylaminoethoxy)phenyl]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 3547648
PubChem ID 4795111
