2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]-N-(4-phenoxyphenyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C22H19N3O3/c1-15-12-16(2)24-22(20(15)13-23)27-14-21(26)25-17-8-10-19(11-9-17)28-18-6-4-3-5-7-18/h3-12H,14H2,1-2H3,(H,25,26)