N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H20N2O5/c1-2-26-20-10-16(5-7-18(20)27-13-15-4-3-9-23-12-15)22(25)24-17-6-8-19-21(11-17)29-14-28-19/h3-12H,2,13-14H2,1H3,(H,24,25)