N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4/c1-6-27-21-11-18-10-17(5)29-22(18)12-19(21)13-25-24(26)14-28-23-9-16(4)7-8-20(23)15(2)3/h7-9,11-12,15,17H,6,10,13-14H2,1-5H3,(H,25,26)/t17-/m1/s1