2-(4-cyanophenoxy)-N-[2-(4-cyanophenoxy)ethanoyl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4-cyanophenoxy)ethanoyl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-cyanophenoxy)acetyl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-cyanophenoxy)-1-oxoethyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-cyanophenoxy)acetyl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-cyanophenoxy)acetyl]-N-(3-methyl-2-pyridyl)acetamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N(C(=O)COC2=CC=C(C=C2)C#N)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(N=CC=C1)N(C(=O)COC2=CC=C(C=C2)C#N)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H18N4O4/c1-17-3-2-12-27-24(17)28(22(29)15-31-20-8-4-18(13-25)5-9-20)23(30)16-32-21-10-6-19(14-26)7-11-21/h2-12H,15-16H2,1H3