2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
3
InChI:
InChI=1/C23H23ClN2O3/c1-16-3-8-20(9-4-16)26-23(27)15-29-21-12-5-17(13-22(21)28-2)14-25-19-10-6-18(24)7-11-19/h3-13,25H,14-15H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=QZPSTNGSQLNUGY-HXTKINSTCC
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Cl)OC
Names:
2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 3547971
PubChem ID 4795659