N-[(2-ethoxypyridin-3-yl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-26-22-19(9-6-14-23-22)15-24-21(25)18-10-12-20(13-11-18)27-16-17-7-4-3-5-8-17/h3-14H,2,15-16H2,1H3,(H,24,25)