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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-pyridylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-pyridylmethoxy)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C20H16N2O4/c23-20(22-16-3-6-18-19(11-16)26-13-25-18)15-1-4-17(5-2-15)24-12-14-7-9-21-10-8-14/h1-11H,12-13H2,(H,22,23)