N-(octadecylcarbamoyl)-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(octadecylcarbamoyl)-2-[4-(4-oxidanylphenoxy)phenoxy]ethanamide Openeye Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-(octadecylcarbamoyl)acetamide CAS Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-[(octadecylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-(octadecylcarbamoyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenoxy)phenoxy]-N-(stearylcarbamoyl)acetamide Formula: C33H50N2O5 MolecularWeight: 554.7605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C33H50N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-34-33(38)35-32(37)27-39-29-22-24-31(25-23-29)40-30-20-18-28(36)19-21-30/h18-25,36H,2-17,26-27H2,1H3,(H2,34,35,37,38)