4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 4-(3-pyridylmethoxy)benzamide CAS Name: 4-(3-pyridinylmethoxy)benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 4-(3-pyridylmethoxy)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H12N2O2/c14-13(16)11-3-5-12(6-4-11)17-9-10-2-1-7-15-8-10/h1-8H,9H2,(H2,14,16)