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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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