N-(4-ethoxy-3-methoxy-phenyl)-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-pyridylmethoxy)benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(4-pyridylmethoxy)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-27-20-9-8-17(14-21(20)26-2)24-22(25)18-6-4-5-7-19(18)28-15-16-10-12-23-13-11-16/h4-14H,3,15H2,1-2H3,(H,24,25)