4-[(4-pyridin-2-yloxyphenoxy)methyl]benzamide

Systemtic Name: 4-[(4-pyridin-2-yloxyphenoxy)methyl]benzamide Openeye Name: 4-[[4-(2-pyridyloxy)phenoxy]methyl]benzamide CAS Name: 4-[[4-(2-pyridinyloxy)phenoxy]methyl]benzamide IUPAC Name: 4-[(4-pyridin-2-yloxyphenoxy)methyl]benzamide Traditional Name: 4-[[4-(2-pyridyloxy)phenoxy]methyl]benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16N2O3/c20-19(22)15-6-4-14(5-7-15)13-23-16-8-10-17(11-9-16)24-18-3-1-2-12-21-18/h1-12H,13H2,(H2,20,22)