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

Systemtic Name: N-octadecyl-4-[4-(octadecylcarbamoyl)phenoxy]benzamide Openeye Name: N-octadecyl-4-[4-(octadecylcarbamoyl)phenoxy]benzamide CAS Name: N-octadecyl-4-[4-[(octadecylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: N-octadecyl-4-[4-(octadecylcarbamoyl)phenoxy]benzamide Traditional Name: N-stearyl-4-[4-(stearylcarbamoyl)phenoxy]benzamide Formula: C50H84N2O3 MolecularWeight: 761.21356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C50H84N2O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-51-49(53)45-35-39-47(40-36-45)55-48-41-37-46(38-42-48)50(54)52-44-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-42H,3-34,43-44H2,1-2H3,(H,51,53)(H,52,54)