N-[[(2R)-7-(2-chloranyl-6-methyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R)-7-(2-chloranyl-6-methyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-7-(2-chloro-6-methyl-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-7-(2-chloro-6-methylphenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: N-[[(2R)-7-(2-chloro-6-methylphenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-7-(2-chloro-6-methyl-phenyl)-5-methyl-coumaran-2-yl]methyl]acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C2=CC(=CC3=C2OC(C3)CNC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C2=CC(=CC3=C2O[C@H](C3)CNC(=O)C)C

InChI

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