N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methylpyridine-3-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-N-methyl-nicotinamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O4/c1-3-22-17-14(7-6-10-19-17)18(21)20(2)11-13-12-23-15-8-4-5-9-16(15)24-13/h4-10,13H,3,11-12H2,1-2H3/t13-/m0/s1