N-[(6-octan-3-yloxyhexylcarbamoylamino)methyl]-4-(4-oxidanylphenoxy)benzamide

Systemtic Name: N-[(6-octan-3-yloxyhexylcarbamoylamino)methyl]-4-(4-oxidanylphenoxy)benzamide Openeye Name: N-[[6-(1-ethylhexoxy)hexylcarbamoylamino]methyl]-4-(4-hydroxyphenoxy)benzamide CAS Name: 4-(4-hydroxyphenoxy)-N-[[[(6-octan-3-yloxyhexylamino)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-(4-hydroxyphenoxy)-N-[(6-octan-3-yloxyhexylcarbamoylamino)methyl]benzamide Traditional Name: N-[[6-(1-ethylhexoxy)hexylcarbamoylamino]methyl]-4-(4-hydroxyphenoxy)benzamide Formula: C29H43N3O5 MolecularWeight: 513.66882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OCCCCCCNC(=O)NCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCC(CC)OCCCCCCNC(=O)NCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C29H43N3O5/c1-3-5-8-11-25(4-2)36-21-10-7-6-9-20-30-29(35)32-22-31-28(34)23-12-16-26(17-13-23)37-27-18-14-24(33)15-19-27/h12-19,25,33H,3-11,20-22H2,1-2H3,(H,31,34)(H2,30,32,35)