N-[4-(4-octylphenyl)-1-oxidanyl-2-(phenylmethoxymethyl)butan-2-yl]octanamide

Systemtic Name: N-[4-(4-octylphenyl)-1-oxidanyl-2-(phenylmethoxymethyl)butan-2-yl]octanamide Openeye Name: N-[1-(benzyloxymethyl)-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]octanamide CAS Name: N-[1-hydroxy-4-(4-octylphenyl)-2-(phenylmethoxymethyl)butan-2-yl]octanamide IUPAC Name: N-[1-hydroxy-4-(4-octylphenyl)-2-(phenylmethoxymethyl)butan-2-yl]octanamide Traditional Name: N-[1-(benzoxymethyl)-1-methylol-3-(4-octylphenyl)propyl]caprylamide Formula: C34H53NO3 MolecularWeight: 523.78952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COCC2=CC=CC=C2)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COCC2=CC=CC=C2)NC(=O)CCCCCCC

InChI

InChI=1S/C34H53NO3/c1-3-5-7-9-11-13-17-30-21-23-31(24-22-30)25-26-34(28-36,29-38-27-32-18-14-12-15-19-32)35-33(37)20-16-10-8-6-4-2/h12,14-15,18-19,21-24,36H,3-11,13,16-17,20,25-29H2,1-2H3,(H,35,37)