Molecular Formula: C28H35NO5
InChIKey: InChIKey=BVENFMNYIOTMEI-UHFFFAOYAX
SMILES: CCOC1=CC=C(C=C1)CN(C)CC(COC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O
Names:
1-[bis(4-methoxyphenyl)methoxy]-3-[(4-ethoxyphenyl)methyl-methyl-amino]propan-2-ol
Registries:
PubChem CID 4852513
PubChem ID 9807613