N-[4-(4-heptylphenyl)-2-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]ethanamide

Systemtic Name: N-[4-(4-heptylphenyl)-2-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]ethanamide Openeye Name: N-[3-(4-heptylphenyl)-3-hydroxy-1,1-bis(hydroxymethyl)propyl]acetamide CAS Name: N-[4-(4-heptylphenyl)-1,4-dihydroxy-2-(hydroxymethyl)butan-2-yl]acetamide IUPAC Name: N-[4-(4-heptylphenyl)-1,4-dihydroxy-2-(hydroxymethyl)butan-2-yl]acetamide Traditional Name: N-[3-(4-heptylphenyl)-3-hydroxy-1,1-dimethylol-propyl]acetamide Formula: C20H33NO4 MolecularWeight: 351.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(CC(CO)(CO)NC(=O)C)O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(CC(CO)(CO)NC(=O)C)O

InChI

InChI=1S/C20H33NO4/c1-3-4-5-6-7-8-17-9-11-18(12-10-17)19(25)13-20(14-22,15-23)21-16(2)24/h9-12,19,22-23,25H,3-8,13-15H2,1-2H3,(H,21,24)