Molecular Formula: C22H18N2O2
InChIKey: InChIKey=JOTVDWOEWXGWBW-MPIMZMORCS
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4C
Names:
3-methyl-N-[2-(2-methylphenyl)benzooxazol-5-yl]benzamide
Registries:
PubChem CID 2833238
PubChem ID 3303561