N-(2-methyl-2-morpholin-4-yl-butyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)butyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-methyl-2-morpholino-butyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3)N4CCOCC4

Isomeric SMILES

CCC(C)(CNC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3)N4CCOCC4

InChI

InChI=1S/C23H32N2O4/c1-3-23(2,25-10-12-27-13-11-25)16-24-22(26)15-28-17-8-9-21-19(14-17)18-6-4-5-7-20(18)29-21/h8-9,14H,3-7,10-13,15-16H2,1-2H3,(H,24,26)