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N-(1-phenylpropyl)cyclobutanecarboxamide

N-(1-phenylpropyl)cyclobutanecarboxamide

Systemtic Name:N-(1-phenylpropyl)cyclobutanecarboxamide
Openeye Name:N-(1-phenylpropyl)cyclobutanecarboxamide
CAS Name:N-(1-phenylpropyl)cyclobutanecarboxamide
IUPAC Name:N-(1-phenylpropyl)cyclobutanecarboxamide
Traditional Name:N-(1-phenylpropyl)cyclobutanecarboxamide
Formula: C14H19NO
MolecularWeight: 217.30676
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2CCC2


Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2CCC2


InChI

InChI=1S/C14H19NO/c1-2-13(11-7-4-3-5-8-11)15-14(16)12-9-6-10-12/h3-5,7-8,12-13H,2,6,9-10H2,1H3,(H,15,16)


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