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

Systemtic Name: N-[3-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]-2-methoxy-benzamide Openeye Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]-2-methoxybenzamide Traditional Name: N-[3-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]phenyl]-2-methoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H19N3O3/c1-14-11-15(2)24-22(19(14)13-23)28-17-8-6-7-16(12-17)25-21(26)18-9-4-5-10-20(18)27-3/h4-12H,1-3H3,(H,25,26)