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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=NC=C4

InChI

InChI=1S/C21H18N2O5/c1-25-17-4-2-15(10-19(17)26-12-14-6-8-22-9-7-14)21(24)23-16-3-5-18-20(11-16)28-13-27-18/h2-11H,12-13H2,1H3,(H,23,24)