N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]octadecanamide

Systemtic Name: N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]octadecanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]octadecanamide CAS Name: N-(1,3-dihydroxy-1-phenylpropan-2-yl)octadecanamide IUPAC Name: N-(1,3-dihydroxy-1-phenylpropan-2-yl)octadecanamide Traditional Name: N-(2-hydroxy-1-methylol-2-phenyl-ethyl)stearamide Formula: C27H47NO3 MolecularWeight: 433.66698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C1=CC=CC=C1)O

InChI

InChI=1S/C27H47NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(30)28-25(23-29)27(31)24-20-17-16-18-21-24/h16-18,20-21,25,27,29,31H,2-15,19,22-23H2,1H3,(H,28,30)