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

Systemtic Name: N-[2-(hydroxymethyl)-4-(4-octoxyphenyl)-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)-3-(4-octoxyphenyl)propyl]acetamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)-4-(4-octoxyphenyl)butan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)-4-(4-octoxyphenyl)butan-2-yl]acetamide Traditional Name: N-[1,1-dimethylol-3-(4-octoxyphenyl)propyl]acetamide Formula: C21H35NO4 MolecularWeight: 365.5069

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CCC(CO)(CO)NC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CCC(CO)(CO)NC(=O)C

InChI

InChI=1S/C21H35NO4/c1-3-4-5-6-7-8-15-26-20-11-9-19(10-12-20)13-14-21(16-23,17-24)22-18(2)25/h9-12,23-24H,3-8,13-17H2,1-2H3,(H,22,25)