3-cyclopentyl-N-heptyl-N-octyl-propanamide

Systemtic Name: 3-cyclopentyl-N-heptyl-N-octyl-propanamide Openeye Name: 3-cyclopentyl-N-heptyl-N-octyl-propanamide CAS Name: 3-cyclopentyl-N-heptyl-N-octylpropanamide IUPAC Name: 3-cyclopentyl-N-heptyl-N-octylpropanamide Traditional Name: 3-cyclopentyl-N-heptyl-N-octyl-propionamide Formula: C23H45NO MolecularWeight: 351.6095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)C(=O)CCC1CCCC1

Isomeric SMILES

CCCCCCCCN(CCCCCCC)C(=O)CCC1CCCC1

InChI

InChI=1S/C23H45NO/c1-3-5-7-9-11-15-21-24(20-14-10-8-6-4-2)23(25)19-18-22-16-12-13-17-22/h22H,3-21H2,1-2H3