N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C26H34N2O4 MolecularWeight: 438.55916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C26H34N2O4/c1-17(2)21-9-7-8-18(3)26(21)27-24(29)16-28-12-10-19(11-13-28)25-22(31-5)14-20(30-4)15-23(25)32-6/h7-10,14-15,17H,11-13,16H2,1-6H3,(H,27,29)