3-phenylmethoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-phenylmethoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-benzyloxy-N-(2-pyridyl)benzamide CAS Name: 3-phenylmethoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-phenylmethoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-benzoxy-N-(2-pyridyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H16N2O2/c22-19(21-18-11-4-5-12-20-18)16-9-6-10-17(13-16)23-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,20,21,22)