N-[1,3-bis(oxidanyl)-1-(3-undecoxyphenyl)propan-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanyl)-1-(3-undecoxyphenyl)propan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(3-undecoxyphenyl)ethyl]acetamide CAS Name: N-[1,3-dihydroxy-1-(3-undecoxyphenyl)propan-2-yl]acetamide IUPAC Name: N-[1,3-dihydroxy-1-(3-undecoxyphenyl)propan-2-yl]acetamide Traditional Name: N-[2-hydroxy-1-methylol-2-(3-undecoxyphenyl)ethyl]acetamide Formula: C22H37NO4 MolecularWeight: 379.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=CC(=C1)C(C(CO)NC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCOC1=CC=CC(=C1)C(C(CO)NC(=O)C)O

InChI

InChI=1S/C22H37NO4/c1-3-4-5-6-7-8-9-10-11-15-27-20-14-12-13-19(16-20)22(26)21(17-24)23-18(2)25/h12-14,16,21-22,24,26H,3-11,15,17H2,1-2H3,(H,23,25)