N-[1-(3-dodecylphenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(3-dodecylphenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: N-[2-(3-dodecylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]acetamide CAS Name: N-[1-(3-dodecylphenyl)-1,3-dihydroxypropan-2-yl]acetamide IUPAC Name: N-[1-(3-dodecylphenyl)-1,3-dihydroxypropan-2-yl]acetamide Traditional Name: N-[2-hydroxy-2-(3-laurylphenyl)-1-methylol-ethyl]acetamide Formula: C23H39NO3 MolecularWeight: 377.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=CC=C1)C(C(CO)NC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=CC=C1)C(C(CO)NC(=O)C)O

InChI

InChI=1S/C23H39NO3/c1-3-4-5-6-7-8-9-10-11-12-14-20-15-13-16-21(17-20)23(27)22(18-25)24-19(2)26/h13,15-17,22-23,25,27H,3-12,14,18H2,1-2H3,(H,24,26)