N-[(dodecylcarbamoylamino)methyl]-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: N-[(dodecylcarbamoylamino)methyl]-2-(4-oxidanylphenoxy)ethanamide Openeye Name: N-[(dodecylcarbamoylamino)methyl]-2-(4-hydroxyphenoxy)acetamide CAS Name: N-[[[(dodecylamino)-oxomethyl]amino]methyl]-2-(4-hydroxyphenoxy)acetamide IUPAC Name: N-[(dodecylcarbamoylamino)methyl]-2-(4-hydroxyphenoxy)acetamide Traditional Name: 2-(4-hydroxyphenoxy)-N-[(laurylcarbamoylamino)methyl]acetamide Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O4/c1-2-3-4-5-6-7-8-9-10-11-16-23-22(28)25-18-24-21(27)17-29-20-14-12-19(26)13-15-20/h12-15,26H,2-11,16-18H2,1H3,(H,24,27)(H2,23,25,28)