N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
25
H
25
ClN
2
O
3
S
InChI:
InChI=1/C25H25ClN2O3S/c1-2-14-27(25(30)19-31-22-12-10-21(26)11-13-22)18-24(29)28(17-23-9-6-15-32-23)16-20-7-4-3-5-8-20/h2-13,15H,1,14,16-19H2
InChIKey:
InChIKey=ALYLXRWLROAUHM-UHFFFAOYAC
SMILES:
C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)Cl
Names:
N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 3570502
PubChem ID 4836837