4-phenoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-phenoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-phenoxy-N-(3-pyridylmethyl)benzamide CAS Name: 4-phenoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-phenoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-phenoxy-N-(3-pyridylmethyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

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