2-(4-methylphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C23H20N2O2/c1-17-9-13-22(14-10-17)27-18(2)23(26)25-21-8-5-6-19(16-21)11-12-20-7-3-4-15-24-20/h3-10,13-16,18H,1-2H3,(H,25,26)