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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O4/c1-15-11-17(24)5-6-19(15)25-22(27)14-26-9-7-16(8-10-26)23-20(29-3)12-18(28-2)13-21(23)30-4/h5-7,11-13H,8-10,14H2,1-4H3,(H,25,27)