Molecular Formula: C22H20N2O3
InChIKey: InChIKey=JUOJFKDHERKCTJ-DVIAZDKACF
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC
Names:
N-[4-[(3-methoxybenzoyl)amino]phenyl]-4-methyl-benzamide
Registries:
PubChem CID 2833474
PubChem ID 3304043