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

Systemtic Name: N-[[(2R)-7-(2-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-7-(2-chlorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-7-(2-chlorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: N-[[(2R)-7-(2-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-7-(2-chlorophenyl)-5-methyl-coumaran-2-yl]methyl]acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC=CC=C3Cl)OC(C2)CNC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC=CC=C3Cl)O[C@H](C2)CNC(=O)C

InChI

InChI=1S/C18H18ClNO2/c1-11-7-13-9-14(10-20-12(2)21)22-18(13)16(8-11)15-5-3-4-6-17(15)19/h3-8,14H,9-10H2,1-2H3,(H,20,21)/t14-/m1/s1