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N-methyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide

N-methyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide

Systemtic Name:N-methyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide
Openeye Name:N-methyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide
CAS Name:N-methyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide
IUPAC Name:N-methyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanamide
Traditional Name:N-methyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]enanthamide
Formula: C21H39NO
MolecularWeight: 321.54046
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCC(=O)NC


Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCCC(=O)NC


InChI

InChI=1S/C21H39NO/c1-3-4-5-6-7-10-14-19-16-13-17-20(19)15-11-8-9-12-18-21(23)22-2/h10,14,19-20H,3-9,11-13,15-18H2,1-2H3,(H,22,23)/b14-10+/t19-,20-/m0/s1


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