N-[3-(4-phenylmethoxypyridin-2-yl)carbonylphenyl]methanamide

Systemtic Name: N-[3-(4-phenylmethoxypyridin-2-yl)carbonylphenyl]methanamide Openeye Name: N-[3-(4-benzyloxypyridine-2-carbonyl)phenyl]formamide CAS Name: N-[3-[oxo-(4-phenylmethoxy-2-pyridinyl)methyl]phenyl]formamide IUPAC Name: N-[3-(4-phenylmethoxypyridine-2-carbonyl)phenyl]formamide Traditional Name: N-[3-(4-benzoxypicolinoyl)phenyl]formamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c23-14-22-17-8-4-7-16(11-17)20(24)19-12-18(9-10-21-19)25-13-15-5-2-1-3-6-15/h1-12,14H,13H2,(H,22,23)