N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-phenoxypropanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-phenoxypropanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-phenoxy-propionamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C)OC3=CC=CC=C3

InChI

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