N-[2,6-bis(3-cyanophenoxy)pyridin-3-yl]ethanamide

Systemtic Name: N-[2,6-bis(3-cyanophenoxy)pyridin-3-yl]ethanamide Openeye Name: N-[2,6-bis(3-cyanophenoxy)-3-pyridyl]acetamide CAS Name: N-[2,6-bis(3-cyanophenoxy)-3-pyridinyl]acetamide IUPAC Name: N-[2,6-bis(3-cyanophenoxy)pyridin-3-yl]acetamide Traditional Name: N-[2,6-bis(3-cyanophenoxy)-3-pyridyl]acetamide Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(C=C1)OC2=CC=CC(=C2)C#N)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)NC1=C(N=C(C=C1)OC2=CC=CC(=C2)C#N)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H14N4O3/c1-14(26)24-19-8-9-20(27-17-6-2-4-15(10-17)12-22)25-21(19)28-18-7-3-5-16(11-18)13-23/h2-11H,1H3,(H,24,26)