N-octadecyl-N-[4-(4-oxidanylphenoxy)phenoxy]benzamide

Systemtic Name: N-octadecyl-N-[4-(4-oxidanylphenoxy)phenoxy]benzamide Openeye Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-octadecyl-benzamide CAS Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-octadecylbenzamide IUPAC Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-octadecylbenzamide Traditional Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-stearyl-benzamide Formula: C37H51NO4 MolecularWeight: 573.80514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C37H51NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-31-38(37(40)32-21-18-17-19-22-32)42-36-29-27-35(28-30-36)41-34-25-23-33(39)24-26-34/h17-19,21-30,39H,2-16,20,31H2,1H3