N-(dodecylcarbamoyl)-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: N-(dodecylcarbamoyl)-2-(4-oxidanylphenoxy)ethanamide Openeye Name: N-(dodecylcarbamoyl)-2-(4-hydroxyphenoxy)acetamide CAS Name: N-[(dodecylamino)-oxomethyl]-2-(4-hydroxyphenoxy)acetamide IUPAC Name: N-(dodecylcarbamoyl)-2-(4-hydroxyphenoxy)acetamide Traditional Name: 2-(4-hydroxyphenoxy)-N-(laurylcarbamoyl)acetamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)NC(=O)COC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)NC(=O)COC1=CC=C(C=C1)O

InChI

InChI=1S/C21H34N2O4/c1-2-3-4-5-6-7-8-9-10-11-16-22-21(26)23-20(25)17-27-19-14-12-18(24)13-15-19/h12-15,24H,2-11,16-17H2,1H3,(H2,22,23,25,26)