2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
22
H
21
NO
3
InChI:
InChI=1/C22H21NO3/c1-2-17-8-12-19(13-9-17)25-16-22(24)23-18-10-14-21(15-11-18)26-20-6-4-3-5-7-20/h3-15H,2,16H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=HLQSSKCKKLJDMQ-MPIMZMORCR
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
Names:
2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 905472
PubChem ID 6631634