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

Systemtic Name: N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]dodecanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]dodecanamide CAS Name: N-(1,3-dihydroxy-1-phenylpropan-2-yl)dodecanamide IUPAC Name: N-(1,3-dihydroxy-1-phenylpropan-2-yl)dodecanamide Traditional Name: N-(2-hydroxy-1-methylol-2-phenyl-ethyl)lauramide Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO3/c1-2-3-4-5-6-7-8-9-13-16-20(24)22-19(17-23)21(25)18-14-11-10-12-15-18/h10-12,14-15,19,21,23,25H,2-9,13,16-17H2,1H3,(H,22,24)