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N-(3-acetamidophenyl)cyclopentanecarboxamide

N-(3-acetamidophenyl)cyclopentanecarboxamide

Systemtic Name:N-(3-acetamidophenyl)cyclopentanecarboxamide
Openeye Name:N-(3-acetamidophenyl)cyclopentanecarboxamide
CAS Name:N-(3-acetamidophenyl)cyclopentanecarboxamide
IUPAC Name:N-(3-acetamidophenyl)cyclopentanecarboxamide
Traditional Name:N-(3-acetamidophenyl)cyclopentanecarboxamide
Formula: C14H18N2O2
MolecularWeight: 246.30492
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCC2


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCC2


InChI

InChI=1S/C14H18N2O2/c1-10(17)15-12-7-4-8-13(9-12)16-14(18)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H,15,17)(H,16,18)


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