1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(4-phenylbutyl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(4-phenylbutyl)-2,3-dihydro-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4-methyl-6-(2-morpholinoethoxy)-7-(4-phenylbutyl)-2,3-dihydrobenzofuran-5-yl]ethanone CAS Name: 1-[4-methyl-6-[2-(4-morpholinyl)ethoxy]-7-(4-phenylbutyl)-2,3-dihydrobenzofuran-5-yl]ethanone IUPAC Name: 1-[4-methyl-6-(2-morpholin-4-ylethoxy)-7-(4-phenylbutyl)-2,3-dihydro-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4-methyl-6-(2-morpholinoethoxy)-7-(4-phenylbutyl)coumaran-5-yl]ethanone Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCO2)CCCCC3=CC=CC=C3)OCCN4CCOCC4)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CCO2)CCCCC3=CC=CC=C3)OCCN4CCOCC4)C(=O)C

InChI

InChI=1S/C27H35NO4/c1-20-23-12-16-31-26(23)24(11-7-6-10-22-8-4-3-5-9-22)27(25(20)21(2)29)32-19-15-28-13-17-30-18-14-28/h3-5,8-9H,6-7,10-19H2,1-2H3