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

Systemtic Name: (4-acetamidophenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (4-acetamidophenyl) ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C22H21NO5/c1-14(24)23-15-6-8-16(9-7-15)27-22(25)13-26-17-10-11-21-19(12-17)18-4-2-3-5-20(18)28-21/h6-12H,2-5,13H2,1H3,(H,23,24)