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

Systemtic Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methoxypyridin-2-yl)propanamide Openeye Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methoxy-2-pyridyl)propanamide CAS Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methoxy-2-pyridinyl)propanamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methoxypyridin-2-yl)propanamide Traditional Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(6-methoxy-2-pyridyl)propionamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CC=C1)OC)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CC=C1)OC)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O4/c1-15(22(26)25-20-4-3-5-21(24-20)27-2)28-17-10-12-19(13-11-17)29-18-8-6-16(14-23)7-9-18/h3-13,15H,1-2H3,(H,24,25,26)