Molecular Formula: C22H21NO2
InChIKey: InChIKey=AALRTVCXAWJJFB-MPIMZMORCT
SMILES: CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C
Names:
N-[4-(2,6-dimethylphenoxy)phenyl]-2-methyl-benzamide
Registries:
PubChem CID 4455392
PubChem ID 10185291