N-(dodecylcarbamoyl)-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(dodecylcarbamoyl)-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide Openeye Name: N-(dodecylcarbamoyl)-2-[4-(4-hydroxyphenoxy)phenoxy]acetamide CAS Name: N-[(dodecylamino)-oxomethyl]-2-[4-(4-hydroxyphenoxy)phenoxy]acetamide IUPAC Name: N-(dodecylcarbamoyl)-2-[4-(4-hydroxyphenoxy)phenoxy]acetamide Traditional Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-(laurylcarbamoyl)acetamide Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)NC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)NC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C27H38N2O5/c1-2-3-4-5-6-7-8-9-10-11-20-28-27(32)29-26(31)21-33-23-16-18-25(19-17-23)34-24-14-12-22(30)13-15-24/h12-19,30H,2-11,20-21H2,1H3,(H2,28,29,31,32)