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

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H27NO4/c1-6-25-20-10-17-9-16(5)27-19(17)11-18(20)23-21(24)12-26-22-14(3)7-13(2)8-15(22)4/h7-8,10-11,16H,6,9,12H2,1-5H3,(H,23,24)/t16-/m0/s1