3-[2-(4-chloranylbutoxy)phenyl]-N-octadecyl-propanamide

Systemtic Name: 3-[2-(4-chloranylbutoxy)phenyl]-N-octadecyl-propanamide Openeye Name: 3-[2-(4-chlorobutoxy)phenyl]-N-octadecyl-propanamide CAS Name: 3-[2-(4-chlorobutoxy)phenyl]-N-octadecylpropanamide IUPAC Name: 3-[2-(4-chlorobutoxy)phenyl]-N-octadecylpropanamide Traditional Name: 3-[2-(4-chlorobutoxy)phenyl]-N-stearyl-propionamide Formula: C31H54ClNO2 MolecularWeight: 508.21896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)CCC1=CC=CC=C1OCCCCCl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)CCC1=CC=CC=C1OCCCCCl

InChI

InChI=1S/C31H54ClNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-33-31(34)25-24-29-22-17-18-23-30(29)35-28-21-19-26-32/h17-18,22-23H,2-16,19-21,24-28H2,1H3,(H,33,34)