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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CN=C(C=C2)NCCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CN=C(C=C2)NCCCO

InChI

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