2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenylphenyl)acetamide
Molecular Formula:
C
22
H
21
NO
3
InChI:
InChI=1/C22H21NO3/c1-16-8-13-20(21(14-16)25-2)26-15-22(24)23-19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=KLIUQISEDVRJTL-MPIMZMORCB
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OC
Names:
2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenylphenyl)acetamide
Registries:
PubChem CID 4852705
PubChem ID 9807765