N-(5-tert-butyl-2-oxidanyl-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)OCC3=CN=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-5-30-23-13-18(8-11-22(23)31-16-17-7-6-12-26-15-17)24(29)27-20-14-19(25(2,3)4)9-10-21(20)28/h6-15,28H,5,16H2,1-4H3,(H,27,29)