N-[(octadecylcarbamoylamino)methyl]-3-[4-(4-oxidanylphenoxy)phenoxy]propanamide

Systemtic Name: N-[(octadecylcarbamoylamino)methyl]-3-[4-(4-oxidanylphenoxy)phenoxy]propanamide Openeye Name: 3-[4-(4-hydroxyphenoxy)phenoxy]-N-[(octadecylcarbamoylamino)methyl]propanamide CAS Name: 3-[4-(4-hydroxyphenoxy)phenoxy]-N-[[[(octadecylamino)-oxomethyl]amino]methyl]propanamide IUPAC Name: 3-[4-(4-hydroxyphenoxy)phenoxy]-N-[(octadecylcarbamoylamino)methyl]propanamide Traditional Name: 3-[4-(4-hydroxyphenoxy)phenoxy]-N-[(stearylcarbamoylamino)methyl]propionamide Formula: C35H55N3O5 MolecularWeight: 597.8283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C35H55N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-36-35(41)38-29-37-34(40)26-28-42-31-22-24-33(25-23-31)43-32-20-18-30(39)19-21-32/h18-25,39H,2-17,26-29H2,1H3,(H,37,40)(H2,36,38,41)