2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-27-20-13-17(14-21(28-2)23(20)29-3)15-24-22(26)16-25-11-9-19(10-12-25)18-7-5-4-6-8-18/h4-9,13-14H,10-12,15-16H2,1-3H3,(H,24,26)