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

Systemtic Name: N-[4-(4-octylphenyl)-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1-(hydroxymethyl)-3-(4-octylphenyl)propyl]acetamide CAS Name: N-[1-hydroxy-4-(4-octylphenyl)butan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-4-(4-octylphenyl)butan-2-yl]acetamide Traditional Name: N-[1-methylol-3-(4-octylphenyl)propyl]acetamide Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CO)NC(=O)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CO)NC(=O)C

InChI

InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-18-10-12-19(13-11-18)14-15-20(16-22)21-17(2)23/h10-13,20,22H,3-9,14-16H2,1-2H3,(H,21,23)