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N-[1-(phenylmethyl)cyclopentyl]methanamide

N-[1-(phenylmethyl)cyclopentyl]methanamide

Systemtic Name:N-[1-(phenylmethyl)cyclopentyl]methanamide
Openeye Name:N-(1-benzylcyclopentyl)formamide
CAS Name:N-[1-(phenylmethyl)cyclopentyl]formamide
IUPAC Name:N-(1-benzylcyclopentyl)formamide
Traditional Name:N-(1-benzylcyclopentyl)formamide
Formula: C13H17NO
MolecularWeight: 203.28018
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2)NC=O


Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2)NC=O


InChI

InChI=1S/C13H17NO/c15-11-14-13(8-4-5-9-13)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,14,15)


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