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

Systemtic Name: 2-(4-methylphenoxy)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]ethanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-(4-methylphenoxy)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-15-5-8-17(9-6-15)25-14-19(24)22-16-7-10-18(21-13-16)20-11-3-2-4-12-23/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,20,21)(H,22,24)