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

Systemtic Name: N-pentyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-pentyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-pentyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-pentyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-amyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

CCCCCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C19H25NO3/c1-2-3-6-11-20-19(21)13-22-14-9-10-18-16(12-14)15-7-4-5-8-17(15)23-18/h9-10,12H,2-8,11,13H2,1H3,(H,20,21)