2-(4-chlorophenoxy)-N-[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]acetamide
Molecular Formula:
C
22
H
20
ClNO
4
S
InChI:
InChI=1/C22H20ClNO4S/c1-3-18-12-19(21(26)14-4-8-16(27-2)9-5-14)22(29-18)24-20(25)13-28-17-10-6-15(23)7-11-17/h4-12H,3,13H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=OXBKAXCZFLFBSO-LQFNOIFHCC
SMILES:
CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC
Names:
2-(4-chlorophenoxy)-N-[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]acetamide
Registries:
PubChem CID 2814369
PubChem ID 3272955