2-(4-chloranyl-3-methyl-phenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H24ClNO4/c1-4-25-19-9-15-8-14(3)27-20(15)10-16(19)11-23-21(24)12-26-17-5-6-18(22)13(2)7-17/h5-7,9-10,14H,4,8,11-12H2,1-3H3,(H,23,24)/t14-/m0/s1