N-(cyclopentylcarbamoyl)-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-dibenzofuran-2-yloxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-dibenzofuran-2-yloxy-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O4/c23-19(22-20(24)21-13-5-1-2-6-13)12-25-14-9-10-18-16(11-14)15-7-3-4-8-17(15)26-18/h3-4,7-11,13H,1-2,5-6,12H2,(H2,21,22,23,24)