2-[4-(4-cyanophenyl)phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-pyridyl)acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O2/c21-12-15-3-5-16(6-4-15)17-7-9-19(10-8-17)25-14-20(24)23-18-2-1-11-22-13-18/h1-11,13H,14H2,(H,23,24)