2-(3-ethylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[6-(5-hydroxypentylamino)pyridin-3-yl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C20H27N3O3/c1-2-16-7-6-8-18(13-16)26-15-20(25)23-17-9-10-19(22-14-17)21-11-4-3-5-12-24/h6-10,13-14,24H,2-5,11-12,15H2,1H3,(H,21,22)(H,23,25)