2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methyl-2-pyridyl)propanamide CAS Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methyl-2-pyridyl)propionamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

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