Molecular Formula: C23H29NO4S
InChIKey: InChIKey=KFMDYZDCJBFPMF-HXUWFJFHBN
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3
Names:
N-benzyl-N-[(3R)-1,1-dioxothiolan-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
ZINC07671429
Registries:
PubChem CID 8781865
PubChem ID 14040567