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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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