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

Systemtic Name: 2-(3-ethylphenoxy)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[6-(3-hydroxypropylamino)-3-pyridyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[6-(3-hydroxypropylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[6-(3-hydroxypropylamino)pyridin-3-yl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[6-(3-hydroxypropylamino)-3-pyridyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-2-14-5-3-6-16(11-14)24-13-18(23)21-15-7-8-17(20-12-15)19-9-4-10-22/h3,5-8,11-12,22H,2,4,9-10,13H2,1H3,(H,19,20)(H,21,23)