Molecular Formula: C24H22N2O4
InChIKey: InChIKey=YIWZNOYQYLTRAJ-LNNLXFCOCN
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC
Names:
N-[3-(5-methoxybenzooxazol-2-yl)phenyl]-4-propoxy-benzamide
Registries:
PubChem CID 2213738
PubChem ID 6581299