N-(5-azanyl-1-oxidanyl-pentan-2-yl)-3-phenylmethoxy-tetradecanamide

Systemtic Name: N-(5-azanyl-1-oxidanyl-pentan-2-yl)-3-phenylmethoxy-tetradecanamide Openeye Name: N-[4-amino-1-(hydroxymethyl)butyl]-3-benzyloxy-tetradecanamide CAS Name: N-(5-amino-1-hydroxypentan-2-yl)-3-phenylmethoxytetradecanamide IUPAC Name: N-(5-amino-1-hydroxypentan-2-yl)-3-phenylmethoxytetradecanamide Traditional Name: N-(4-amino-1-methylol-butyl)-3-benzoxy-myristamide Formula: C26H46N2O3 MolecularWeight: 434.65504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(=O)NC(CCCN)CO)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(CC(=O)NC(CCCN)CO)OCC1=CC=CC=C1

InChI

InChI=1S/C26H46N2O3/c1-2-3-4-5-6-7-8-9-13-18-25(31-22-23-15-11-10-12-16-23)20-26(30)28-24(21-29)17-14-19-27/h10-12,15-16,24-25,29H,2-9,13-14,17-22,27H2,1H3,(H,28,30)