2-(3-ethanoylphenoxy)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3-pyridylmethyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(3-pyridinylmethyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(3-pyridylmethyl)-N-(4-pyridylmethyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N(CC2=CC=NC=C2)CC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N(CC2=CC=NC=C2)CC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-17(26)20-5-2-6-21(12-20)28-16-22(27)25(14-18-7-10-23-11-8-18)15-19-4-3-9-24-13-19/h2-13H,14-16H2,1H3