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

Systemtic Name: N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]-3-methyl-benzamide Openeye Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]-3-methylbenzamide IUPAC Name: N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]-3-methylbenzamide Traditional Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-3-methyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=C(C(=CC(=N3)C)C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=C(C(=CC(=N3)C)C)C#N

InChI

InChI=1S/C22H19N3O2/c1-14-6-4-7-17(10-14)21(26)25-18-8-5-9-19(12-18)27-22-20(13-23)15(2)11-16(3)24-22/h4-12H,1-3H3,(H,25,26)