N-[2-(hydroxymethyl)-4-(4-oct-7-enoxyphenyl)-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-4-(4-oct-7-enoxyphenyl)-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)-3-(4-oct-7-enoxyphenyl)propyl]acetamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)-4-(4-oct-7-enoxyphenyl)butan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)-4-(4-oct-7-enoxyphenyl)butan-2-yl]acetamide Traditional Name: N-[1,1-dimethylol-3-(4-oct-7-enoxyphenyl)propyl]acetamide Formula: C21H33NO4 MolecularWeight: 363.49102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=C(C=C1)OCCCCCCC=C)(CO)CO

Isomeric SMILES

CC(=O)NC(CCC1=CC=C(C=C1)OCCCCCCC=C)(CO)CO

InChI

InChI=1S/C21H33NO4/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/h3,9-12,23-24H,1,4-8,13-17H2,2H3,(H,22,25)