4-phenyl-N-(3-phenylmethoxypyridin-2-yl)benzamide

Systemtic Name: 4-phenyl-N-(3-phenylmethoxypyridin-2-yl)benzamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-4-phenyl-benzamide CAS Name: 4-phenyl-N-(3-phenylmethoxy-2-pyridinyl)benzamide IUPAC Name: 4-phenyl-N-(3-phenylmethoxypyridin-2-yl)benzamide Traditional Name: N-(3-benzoxy-2-pyridyl)-4-phenyl-benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O2/c28-25(22-15-13-21(14-16-22)20-10-5-2-6-11-20)27-24-23(12-7-17-26-24)29-18-19-8-3-1-4-9-19/h1-17H,18H2,(H,26,27,28)