2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
25
H
24
ClFN
2
O
3
S
InChI:
InChI=1/C25H24ClFN2O3S/c1-2-13-28(25(31)18-32-22-11-7-20(26)8-12-22)17-24(30)29(16-23-4-3-14-33-23)15-19-5-9-21(27)10-6-19/h2-12,14H,1,13,15-18H2
InChIKey:
InChIKey=CGRGCLMTYQYCEI-UHFFFAOYAQ
SMILES:
C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4107034
PubChem ID 6031439
