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

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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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=C3Cl)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=C(C=C(C=C3Cl)C#N)OC

InChI

InChI=1S/C21H21ClN2O5/c1-4-27-18-8-14-5-12(2)29-17(14)9-16(18)24-20(25)11-28-21-15(22)6-13(10-23)7-19(21)26-3/h6-9,12H,4-5,11H2,1-3H3,(H,24,25)