N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C20H18N2O2/c23-20(17-8-2-1-3-9-17)22-14-16-7-6-11-19(13-16)24-15-18-10-4-5-12-21-18/h1-13H,14-15H2,(H,22,23)