N-[8-(4-butylphenyl)-2-(hydroxymethyl)-1-oxidanyl-octan-2-yl]ethanamide

Systemtic Name: N-[8-(4-butylphenyl)-2-(hydroxymethyl)-1-oxidanyl-octan-2-yl]ethanamide Openeye Name: N-[7-(4-butylphenyl)-1,1-bis(hydroxymethyl)heptyl]acetamide CAS Name: N-[8-(4-butylphenyl)-1-hydroxy-2-(hydroxymethyl)octan-2-yl]acetamide IUPAC Name: N-[8-(4-butylphenyl)-1-hydroxy-2-(hydroxymethyl)octan-2-yl]acetamide Traditional Name: N-[7-(4-butylphenyl)-1,1-dimethylol-heptyl]acetamide Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CCCCCCC(CO)(CO)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CCCCCCC(CO)(CO)NC(=O)C

InChI

InChI=1S/C21H35NO3/c1-3-4-9-19-11-13-20(14-12-19)10-7-5-6-8-15-21(16-23,17-24)22-18(2)25/h11-14,23-24H,3-10,15-17H2,1-2H3,(H,22,25)