3-phenoxy-N-[phenyl(pyridin-4-yl)methyl]benzamide

Systemtic Name: 3-phenoxy-N-[phenyl(pyridin-4-yl)methyl]benzamide Openeye Name: 3-phenoxy-N-[phenyl(4-pyridyl)methyl]benzamide CAS Name: 3-phenoxy-N-[phenyl(pyridin-4-yl)methyl]benzamide IUPAC Name: 3-phenoxy-N-[phenyl(pyridin-4-yl)methyl]benzamide Traditional Name: 3-phenoxy-N-[phenyl(4-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=NC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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