2-(1,3-dihydro-2-benzofuran-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-dihydro-2-benzofuran-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dihydroisobenzofuran-5-yl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-acetamide CAS Name: 2-(1,3-dihydroisobenzofuran-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide Traditional Name: N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-2-phthalan-5-yl-acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC4=C(COC4)C=C3

Isomeric SMILES

CN(C[C@@H]1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC4=C(COC4)C=C3

InChI

InChI=1S/C23H27NO3/c1-24(23(25)12-16-9-10-18-14-27-15-19(18)11-16)13-17-5-3-7-21-20(17)6-4-8-22(21)26-2/h4,6,8-11,17H,3,5,7,12-15H2,1-2H3/t17-/m0/s1