N-[2-(hydroxymethyl)-1-oxidanyl-4-(4-tetradecylphenyl)butan-2-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-1-oxidanyl-4-(4-tetradecylphenyl)butan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)-3-(4-tetradecylphenyl)propyl]acetamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)-4-(4-tetradecylphenyl)butan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)-4-(4-tetradecylphenyl)butan-2-yl]acetamide Traditional Name: N-[1,1-dimethylol-3-(4-myristylphenyl)propyl]acetamide Formula: C27H47NO3 MolecularWeight: 433.66698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)NC(=O)C

InChI

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