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

Systemtic Name: N-[(dodecylcarbamoylamino)methyl]-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide Openeye Name: N-[(dodecylcarbamoylamino)methyl]-2-[4-(4-hydroxyphenoxy)phenoxy]acetamide CAS Name: N-[[[(dodecylamino)-oxomethyl]amino]methyl]-2-[4-(4-hydroxyphenoxy)phenoxy]acetamide IUPAC Name: N-[(dodecylcarbamoylamino)methyl]-2-[4-(4-hydroxyphenoxy)phenoxy]acetamide Traditional Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-[(laurylcarbamoylamino)methyl]acetamide Formula: C28H41N3O5 MolecularWeight: 499.64224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O5/c1-2-3-4-5-6-7-8-9-10-11-20-29-28(34)31-22-30-27(33)21-35-24-16-18-26(19-17-24)36-25-14-12-23(32)13-15-25/h12-19,32H,2-11,20-22H2,1H3,(H,30,33)(H2,29,31,34)