2-(diphenylmethyl)oxy-N-(2-ethoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-(2-ethoxypyridin-3-yl)ethanamide Openeye Name: 2-benzhydryloxy-N-(2-ethoxy-3-pyridyl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N-(2-ethoxy-3-pyridinyl)acetamide IUPAC Name: 2-benzhydryloxy-N-(2-ethoxypyridin-3-yl)acetamide Traditional Name: 2-benzhydryloxy-N-(2-ethoxy-3-pyridyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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