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

Systemtic Name: N-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-2-3-10-19-18(20)12-21-13-8-9-17-15(11-13)14-6-4-5-7-16(14)22-17/h8-9,11H,2-7,10,12H2,1H3,(H,19,20)