3-chloranyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(5-ethoxy-2-methyl-coumaran-6-yl)-5-methoxy-4-propoxy-benzamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C3CC(OC3=C2)C)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C3CC(OC3=C2)C)OCC)OC

InChI

InChI=1S/C22H26ClNO5/c1-5-7-28-21-16(23)9-15(11-20(21)26-4)22(25)24-17-12-18-14(8-13(3)29-18)10-19(17)27-6-2/h9-13H,5-8H2,1-4H3,(H,24,25)