2-[2-(phenylmethyl)phenoxy]-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(20-11-7-13-23-15-20)24-22(25)16-26-21-12-6-5-10-19(21)14-18-8-3-2-4-9-18/h2-13,15,17H,14,16H2,1H3,(H,24,25)