2-phenoxy-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-phenoxy-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-19(15-24-17-11-5-2-6-12-17)22-20(16-9-3-1-4-10-16)18-13-7-8-14-21-18/h1-14,20H,15H2,(H,22,23)