(3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 3-phenylprop-2-enoate

Molecular Formula: C₂₁H₂₁NO₃

InChI: InChI=1/C21H21NO3/c23-20(14-13-15-7-2-1-3-8-15)25-22-17-10-6-12-19-21(17)16-9-4-5-11-18(16)24-19/h1-3,7-8,10,13-14,22H,4-6,9,11-12H2

InChIKey: InChIKey=IIFUHDGVFGSACP-UHFFFAOYAH
SMILES: C1CCC2=C(C1)C3=C(O2)CCC=C3NOC(=O)C=CC4=CC=CC=C4

Names:
    (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 3-phenylprop-2-enoate

Registries:
    PubChem CID 4137297
    PubChem ID 6072084