3-ethoxy-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-5-31-22-11-9-20(14-24(22)30-4)18(3)28-26(29)21-10-12-23(25(15-21)32-6-2)33-17-19-8-7-13-27-16-19/h7-16,18H,5-6,17H2,1-4H3,(H,28,29)