3-phenyl-N,N-di(undecyl)propanamide

Systemtic Name: 3-phenyl-N,N-di(undecyl)propanamide Openeye Name: 3-phenyl-N,N-di(undecyl)propanamide CAS Name: 3-phenyl-N,N-di(undecyl)propanamide IUPAC Name: 3-phenyl-N,N-di(undecyl)propanamide Traditional Name: 3-phenyl-N,N-di(undecyl)propionamide Formula: C31H55NO MolecularWeight: 457.7745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C31H55NO/c1-3-5-7-9-11-13-15-17-22-28-32(29-23-18-16-14-12-10-8-6-4-2)31(33)27-26-30-24-20-19-21-25-30/h19-21,24-25H,3-18,22-23,26-29H2,1-2H3