N-(phenylmethyl)-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(phenylmethyl)-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-benzyl-2-(4-pyridylmethoxy)benzamide CAS Name: N-(phenylmethyl)-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-benzyl-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-benzyl-2-(4-pyridylmethoxy)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

InChI

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