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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-4-24-19-9-14-8-13(3)26-18(14)10-17(19)22-20(23)11-25-15-5-6-16(21)12(2)7-15/h5-7,9-10,13H,4,8,11H2,1-3H3,(H,22,23)