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

Systemtic Name: N-(dodecylcarbamoyl)-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-(dodecylcarbamoyl)-2-(4-hydroxyphenyl)acetamide CAS Name: N-[(dodecylamino)-oxomethyl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-(dodecylcarbamoyl)-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-(laurylcarbamoyl)acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)NC(=O)CC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)NC(=O)CC1=CC=C(C=C1)O

InChI

InChI=1S/C21H34N2O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-21(26)23-20(25)17-18-12-14-19(24)15-13-18/h12-15,24H,2-11,16-17H2,1H3,(H2,22,23,25,26)