Molecular Formula: C20H19NO2S
InChIKey: InChIKey=VHBZUJPDUTTYBR-PKSOQXRJCS
SMILES: CC(C(=O)NCC1=CC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-phenylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
Registries:
PubChem CID 4512912
PubChem ID 10208315