Molecular Formula: C27H24N2O3
InChIKey: InChIKey=LNUKWBUMFPZYQK-PKRZOPRNCT
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-(4-phenoxyphenyl)-2-[(4-phenoxyphenyl)amino]propanamide
Registries:
PubChem CID 4834475
PubChem ID 9796346