1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-[(2R)-4-phenylbutan-2-yl]oxy-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-[(2R)-4-phenylbutan-2-yl]oxy-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4-methyl-7-[(1R)-1-methyl-3-phenyl-propoxy]-6-(2-morpholinoethoxy)benzofuran-5-yl]ethanone CAS Name: 1-[4-methyl-6-[2-(4-morpholinyl)ethoxy]-7-[(2R)-4-phenylbutan-2-yl]oxy-5-benzofuranyl]ethanone IUPAC Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-[(2R)-4-phenylbutan-2-yl]oxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4-methyl-7-[(1R)-1-methyl-3-phenyl-propoxy]-6-(2-morpholinoethoxy)benzofuran-5-yl]ethanone Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=COC2=C(C(=C1C(=O)C)OCCN3CCOCC3)OC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=COC2=C(C(=C1C(=O)C)OCCN3CCOCC3)O[C@H](C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H33NO5/c1-19(9-10-22-7-5-4-6-8-22)33-27-25-23(11-15-31-25)20(2)24(21(3)29)26(27)32-18-14-28-12-16-30-17-13-28/h4-8,11,15,19H,9-10,12-14,16-18H2,1-3H3/t19-/m1/s1