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

Systemtic Name: 3-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-3-24-19-11-15-10-13(2)25-18(15)12-17(19)22-20(23)9-6-14-4-7-16(21)8-5-14/h4-5,7-8,11-13H,3,6,9-10H2,1-2H3,(H,22,23)