N-cycloheptyl-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-cycloheptyl-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-cycloheptyl-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-cycloheptyl-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-cycloheptyl-2-dibenzofuran-2-yloxyacetamide Traditional Name: N-cycloheptyl-2-dibenzofuran-2-yloxy-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C21H23NO3/c23-21(22-15-7-3-1-2-4-8-15)14-24-16-11-12-20-18(13-16)17-9-5-6-10-19(17)25-20/h5-6,9-13,15H,1-4,7-8,14H2,(H,22,23)