N-[3-(2-methylpropoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[3-(2-methylpropoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(3-isobutoxypropyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[3-(2-methylpropoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[3-(2-methylpropoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(3-isobutoxypropyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

CC(C)COCCCNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C21H29NO4/c1-15(2)13-24-11-5-10-22-21(23)14-25-16-8-9-20-18(12-16)17-6-3-4-7-19(17)26-20/h8-9,12,15H,3-7,10-11,13-14H2,1-2H3,(H,22,23)