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

Systemtic Name: 3-cyclopentyl-N,N-di(undecyl)propanamide Openeye Name: 3-cyclopentyl-N,N-di(undecyl)propanamide CAS Name: 3-cyclopentyl-N,N-di(undecyl)propanamide IUPAC Name: 3-cyclopentyl-N,N-di(undecyl)propanamide Traditional Name: 3-cyclopentyl-N,N-di(undecyl)propionamide Formula: C30H59NO MolecularWeight: 449.79556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)CCC1CCCC1

Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)CCC1CCCC1

InChI

InChI=1S/C30H59NO/c1-3-5-7-9-11-13-15-17-21-27-31(30(32)26-25-29-23-19-20-24-29)28-22-18-16-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3