N-(3,4-diethoxyphenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-4-29-21-10-8-20(16-24(21)31-6-3)27-25(28)19-7-9-22(23(15-19)30-5-2)32-17-18-11-13-26-14-12-18/h7-16H,4-6,17H2,1-3H3,(H,27,28)