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

Systemtic Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-pyridin-2-yl-propanamide Openeye Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(2-pyridyl)propanamide CAS Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(2-pyridinyl)propanamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-pyridin-2-ylpropanamide Traditional Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(2-pyridyl)propionamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=N1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O3/c1-15(21(25)24-20-4-2-3-13-23-20)26-17-9-11-19(12-10-17)27-18-7-5-16(14-22)6-8-18/h2-13,15H,1H3,(H,23,24,25)