N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OC2=CC=CC(=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OC2=CC=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C16H15N3O2/c1-10-7-11(2)18-16(15(10)9-17)21-14-6-4-5-13(8-14)19-12(3)20/h4-8H,1-3H3,(H,19,20)