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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c23-17-4-1-14(2-5-17)15-7-9-22(10-8-15)12-20(24)21-16-3-6-18-19(11-16)26-13-25-18/h1-7,11,23H,8-10,12-13H2,(H,21,24)