2-(4-chloranylphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide 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)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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