N-(2-pyrrolidin-1-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-pyrrolidinoethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCN4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCN4CCCC4

InChI

InChI=1S/C20H26N2O3/c23-20(21-9-12-22-10-3-4-11-22)14-24-15-7-8-19-17(13-15)16-5-1-2-6-18(16)25-19/h7-8,13H,1-6,9-12,14H2,(H,21,23)