2-(4-ethylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[6-(5-hydroxypentylamino)pyridin-3-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[6-(5-hydroxypentylamino)-3-pyridyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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