N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H24N2O5/c1-2-28-23-14-19(4-6-21(23)31-16-17-7-9-25-10-8-17)24(27)26-15-18-3-5-20-22(13-18)30-12-11-29-20/h3-10,13-14H,2,11-12,15-16H2,1H3,(H,26,27)