3-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC

InChI

InChI=1S/C25H28N2O5/c1-3-29-21-8-10-22(11-9-21)31-15-14-27-25(28)20-7-12-23(24(16-20)30-4-2)32-18-19-6-5-13-26-17-19/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,27,28)