N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]benzamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=CC=C3

InChI

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