N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2,3-dimethyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C

InChI

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