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

Systemtic Name: 3-phenylmethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-benzyloxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-phenylmethoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-benzoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H22N2O2/c29-26(22-14-9-15-23(18-22)30-19-20-10-3-1-4-11-20)28-25(21-12-5-2-6-13-21)24-16-7-8-17-27-24/h1-18,25H,19H2,(H,28,29)