2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

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