Molecular Formula: C22H18N2O3
InChIKey: InChIKey=HMZGWAKUSSNIKE-MPIMZMORCZ
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC
Names:
N-[4-(5-methoxybenzooxazol-2-yl)phenyl]-3-methyl-benzamide
Registries:
PubChem CID 4529142
PubChem ID 10213055