(4-aminocarbonylphenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (4-carbamoylphenyl) ester Formula: C21H19NO5 MolecularWeight: 365.37926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H19NO5/c22-21(24)13-5-7-14(8-6-13)26-20(23)12-25-15-9-10-19-17(11-15)16-3-1-2-4-18(16)27-19/h5-11H,1-4,12H2,(H2,22,24)