N-[2-(hydroxymethyl)-4-(5-octylthiophen-2-yl)-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-4-(5-octylthiophen-2-yl)-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)-3-(5-octyl-2-thienyl)propyl]acetamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)-4-(5-octyl-2-thiophenyl)butan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)-4-(5-octylthiophen-2-yl)butan-2-yl]acetamide Traditional Name: N-[1,1-dimethylol-3-(5-octyl-2-thienyl)propyl]acetamide Formula: C19H33NO3S MolecularWeight: 355.53522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(S1)CCC(CO)(CO)NC(=O)C

Isomeric SMILES

CCCCCCCCC1=CC=C(S1)CCC(CO)(CO)NC(=O)C

InChI

InChI=1S/C19H33NO3S/c1-3-4-5-6-7-8-9-17-10-11-18(24-17)12-13-19(14-21,15-22)20-16(2)23/h10-11,21-22H,3-9,12-15H2,1-2H3,(H,20,23)