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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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