N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C25H25ClN2O3S


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