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N-(3-methylphenyl)cyclopentanecarboxamide

N-(3-methylphenyl)cyclopentanecarboxamide

Systemtic Name:N-(3-methylphenyl)cyclopentanecarboxamide
Openeye Name:N-(m-tolyl)cyclopentanecarboxamide
CAS Name:N-(3-methylphenyl)cyclopentanecarboxamide
IUPAC Name:N-(3-methylphenyl)cyclopentanecarboxamide
Traditional Name:N-(m-tolyl)cyclopentanecarboxamide
Formula: C13H17NO
MolecularWeight: 203.28018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCCC2


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCCC2


InChI

InChI=1S/C13H17NO/c1-10-5-4-8-12(9-10)14-13(15)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,14,15)


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