2-[[2-(4-benzoylphenoxy)acetyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
24
H
24
N
2
O
4
S
InChI:
InChI=1/C24H24N2O4S/c1-2-26(16-22(27)25-15-21-9-6-14-31-21)23(28)17-30-20-12-10-19(11-13-20)24(29)18-7-4-3-5-8-18/h3-14H,2,15-17H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=XRIXUGVFAUQZRR-LNNLXFCOCT
SMILES:
CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Names:
2-[[2-(4-benzoylphenoxy)acetyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4791669
PubChem ID 9771017