2-(2-butan-2-ylphenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

InChI

InChI=1S/C25H25N3O3/c1-4-17(2)21-9-5-6-10-23(21)30-16-24(29)28-22-12-11-20(14-18(22)3)31-25-19(15-26)8-7-13-27-25/h5-14,17H,4,16H2,1-3H3,(H,28,29)