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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=NC=C4

InChI

InChI=1S/C23H22N2O5/c1-2-27-21-13-17(3-5-20(21)30-15-16-7-9-24-10-8-16)23(26)25-18-4-6-19-22(14-18)29-12-11-28-19/h3-10,13-14H,2,11-12,15H2,1H3,(H,25,26)