Molecular Formula: C29H26N2O3
InChIKey: InChIKey=FAGWBECVEJNAQD-SREBMQDQCM
SMILES: CC1=C(C=C(C=C1)C2NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)C
Names:
N-[2-(3,4-dimethylphenyl)-2,3-dihydrobenzooxazol-5-yl]-3-phenylmethoxy-benzamide
Registries:
PubChem CID 3560418
PubChem ID 4817672