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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(3-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=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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