N-[(2R,4R)-1,4-bis(oxidanyl)-4-phenyl-butan-2-yl]undecanamide

Systemtic Name: N-[(2R,4R)-1,4-bis(oxidanyl)-4-phenyl-butan-2-yl]undecanamide Openeye Name: N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenyl-propyl]undecanamide CAS Name: N-[(2R,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]undecanamide IUPAC Name: N-[(2R,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]undecanamide Traditional Name: N-[(1R,3R)-3-hydroxy-1-methylol-3-phenyl-propyl]undecanamide Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC(CC(C1=CC=CC=C1)O)CO

Isomeric SMILES

CCCCCCCCCCC(=O)N[C@H](C[C@H](C1=CC=CC=C1)O)CO

InChI

InChI=1S/C21H35NO3/c1-2-3-4-5-6-7-8-12-15-21(25)22-19(17-23)16-20(24)18-13-10-9-11-14-18/h9-11,13-14,19-20,23-24H,2-8,12,15-17H2,1H3,(H,22,25)/t19-,20-/m1/s1