2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c15-14(16)8-17-9-5-6-13-11(7-9)10-3-1-2-4-12(10)18-13/h5-7H,1-4,8H2,(H2,15,16)