N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-(4-isopropylphenoxy)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=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-5-25-21-11-17-10-15(4)27-20(17)12-19(21)23-22(24)13-26-18-8-6-16(7-9-18)14(2)3/h6-9,11-12,14-15H,5,10,13H2,1-4H3,(H,23,24)