N-(octadecylcarbamoyl)-3-[4-(4-oxidanylphenoxy)phenoxy]propanamide

Systemtic Name: N-(octadecylcarbamoyl)-3-[4-(4-oxidanylphenoxy)phenoxy]propanamide Openeye Name: 3-[4-(4-hydroxyphenoxy)phenoxy]-N-(octadecylcarbamoyl)propanamide CAS Name: 3-[4-(4-hydroxyphenoxy)phenoxy]-N-[(octadecylamino)-oxomethyl]propanamide IUPAC Name: 3-[4-(4-hydroxyphenoxy)phenoxy]-N-(octadecylcarbamoyl)propanamide Traditional Name: 3-[4-(4-hydroxyphenoxy)phenoxy]-N-(stearylcarbamoyl)propionamide Formula: C34H52N2O5 MolecularWeight: 568.78708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-35-34(39)36-33(38)26-28-40-30-22-24-32(25-23-30)41-31-20-18-29(37)19-21-31/h18-25,37H,2-17,26-28H2,1H3,(H2,35,36,38,39)