2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide
Molecular Formula:
C
25
H
25
ClN
2
O
3
InChI:
InChI=1/C25H25ClN2O3/c1-18-16-20(12-13-22(18)26)31-17-24(29)28(2)23-11-7-6-10-21(23)25(30)27-15-14-19-8-4-3-5-9-19/h3-13,16H,14-15,17H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=JNCNFIXQTJRNMT-LELJVTLKCR
SMILES:
CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Cl
Names:
2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide
Registries:
PubChem CID 3626213
PubChem ID 9819332