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

Systemtic Name: N-[[(2R)-7-(2-chlorophenyl)-5-ethyl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-7-(2-chlorophenyl)-5-ethyl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-7-(2-chlorophenyl)-5-ethyl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: N-[[(2R)-7-(2-chlorophenyl)-5-ethyl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-7-(2-chlorophenyl)-5-ethyl-coumaran-2-yl]methyl]acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)C3=CC=CC=C3Cl)OC(C2)CNC(=O)C

Isomeric SMILES

CCC1=CC2=C(C(=C1)C3=CC=CC=C3Cl)O[C@H](C2)CNC(=O)C

InChI

InChI=1S/C19H20ClNO2/c1-3-13-8-14-10-15(11-21-12(2)22)23-19(14)17(9-13)16-6-4-5-7-18(16)20/h4-9,15H,3,10-11H2,1-2H3,(H,21,22)/t15-/m1/s1