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

Systemtic Name: 3-phenoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-phenoxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-phenoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-phenoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-phenoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c28-25(20-12-9-15-22(18-20)29-21-13-5-2-6-14-21)27-24(19-10-3-1-4-11-19)23-16-7-8-17-26-23/h1-18,24H,(H,27,28)