N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[(2R)-7-(4-chlorophenyl)-5-methyl-coumaran-2-yl]methyl]cyclopropanecarboxamide Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC=C(C=C3)Cl)OC(C2)CNC(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC=C(C=C3)Cl)O[C@H](C2)CNC(=O)C4CC4

InChI

InChI=1S/C20H20ClNO2/c1-12-8-15-10-17(11-22-20(23)14-2-3-14)24-19(15)18(9-12)13-4-6-16(21)7-5-13/h4-9,14,17H,2-3,10-11H2,1H3,(H,22,23)/t17-/m1/s1