2-(2-methoxy-4-methyl-phenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide
Molecular Formula:
C
24
H
25
NO
3
InChI:
InChI=1/C24H25NO3/c1-17-9-14-22(23(15-17)27-3)28-16-24(26)25-18(2)19-10-12-21(13-11-19)20-7-5-4-6-8-20/h4-15,18H,16H2,1-3H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=QUFJWOQQZFGTTQ-LNNLXFCOCJ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3)OC
Names:
2-(2-methoxy-4-methyl-phenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide
Registries:
PubChem CID 4852879
PubChem ID 9807892