N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-veratryl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C22H26N2O4/c1-27-20-8-3-16(13-21(20)28-2)14-23-22(26)15-24-11-9-18(10-12-24)17-4-6-19(25)7-5-17/h3-9,13,25H,10-12,14-15H2,1-2H3,(H,23,26)