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N-cyclopentyl-2-(prop-2-enylamino)ethanamide

N-cyclopentyl-2-(prop-2-enylamino)ethanamide

Systemtic Name:N-cyclopentyl-2-(prop-2-enylamino)ethanamide
Openeye Name:2-(allylamino)-N-cyclopentyl-acetamide
CAS Name:N-cyclopentyl-2-(prop-2-enylamino)acetamide
IUPAC Name:N-cyclopentyl-2-(prop-2-enylamino)acetamide
Traditional Name:2-(allylamino)-N-cyclopentyl-acetamide
Formula: C10H18N2O
MolecularWeight: 182.26272
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1CCCC1


Isomeric SMILES

C=CCNCC(=O)NC1CCCC1


InChI

InChI=1S/C10H18N2O/c1-2-7-11-8-10(13)12-9-5-3-4-6-9/h2,9,11H,1,3-8H2,(H,12,13)


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