Molecular Formula: C20H24N2O3
InChIKey: InChIKey=OKILYPYQOQKZEO-PKSOQXRJCY
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C
Names:
N-methyl-N-[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 927138
PubChem ID 6615793