2-(4-tert-butylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C25H28N2O3/c1-25(2,3)20-10-12-22(13-11-20)30-18-24(28)27-16-19-7-6-9-23(15-19)29-17-21-8-4-5-14-26-21/h4-15H,16-18H2,1-3H3,(H,27,28)