3-[(1S,2S)-2-heptylcyclopropyl]-N-phenethyl-propanamide

Systemtic Name: 3-[(1S,2S)-2-heptylcyclopropyl]-N-phenethyl-propanamide Openeye Name: 3-[(1S,2S)-2-heptylcyclopropyl]-N-phenethyl-propanamide CAS Name: 3-[(1S,2S)-2-heptylcyclopropyl]-N-phenethylpropanamide IUPAC Name: 3-[(1S,2S)-2-heptylcyclopropyl]-N-phenethylpropanamide Traditional Name: 3-[(1S,2S)-2-heptylcyclopropyl]-N-phenethyl-propionamide Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC1CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC[C@H]1C[C@@H]1CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H33NO/c1-2-3-4-5-9-12-19-17-20(19)13-14-21(23)22-16-15-18-10-7-6-8-11-18/h6-8,10-11,19-20H,2-5,9,12-17H2,1H3,(H,22,23)/t19-,20-/m0/s1