N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-19-12-20(28-2)18(11-17(19)22)23-21(26)13-24-9-7-15(8-10-24)14-3-5-16(25)6-4-14/h3-7,11-12,25H,8-10,13H2,1-2H3,(H,23,26)