N-[2-[3-(hydroxymethyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-(hydroxymethyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[2-[3-(hydroxymethyl)-2,6-diisopropyl-5-pentyl-4-pyridyl]phenyl]acetamide CAS Name: N-[2-[3-(hydroxymethyl)-5-pentyl-2,6-di(propan-2-yl)-4-pyridinyl]phenyl]acetamide IUPAC Name: N-[2-[3-(hydroxymethyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-4-yl]phenyl]acetamide Traditional Name: N-[2-(3-amyl-2,6-diisopropyl-5-methylol-4-pyridyl)phenyl]acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C25H36N2O2/c1-7-8-9-13-20-23(19-12-10-11-14-22(19)26-18(6)29)21(15-28)25(17(4)5)27-24(20)16(2)3/h10-12,14,16-17,28H,7-9,13,15H2,1-6H3,(H,26,29)