N-[2-(4-ethoxyphenoxy)ethyl]-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-pyridylmethoxy)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

InChI

InChI=1S/C23H24N2O4/c1-2-27-19-7-9-20(10-8-19)28-16-15-25-23(26)21-5-3-4-6-22(21)29-17-18-11-13-24-14-12-18/h3-14H,2,15-17H2,1H3,(H,25,26)