Molecular Formula: C22H21NO4
InChIKey: InChIKey=RDNMWMWSPARWNH-MPIMZMORCB
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC
Names:
2-(2-methoxyphenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide
Registries:
PubChem CID 2094934
PubChem ID 4811600