N-cyclopentyl-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-cyclopentyl-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-cyclopentyl-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-cyclopentyl-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-cyclopentyl-2-dibenzofuran-2-yloxyacetamide Traditional Name: N-cyclopentyl-2-dibenzofuran-2-yloxy-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c21-19(20-13-5-1-2-6-13)12-22-14-9-10-18-16(11-14)15-7-3-4-8-17(15)23-18/h3-4,7-11,13H,1-2,5-6,12H2,(H,20,21)