2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3(CCCCC3)N4CCOCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3(CCCCC3)N4CCOCC4)C

InChI

InChI=1S/C23H34N2O4/c1-22(2)15-18-7-6-8-19(21(18)29-22)28-16-20(26)24-17-23(9-4-3-5-10-23)25-11-13-27-14-12-25/h6-8H,3-5,9-17H2,1-2H3,(H,24,26)