N-propanoylcyclobutanecarboxamide

Systemtic Name: N-propanoylcyclobutanecarboxamide Openeye Name: N-propanoylcyclobutanecarboxamide CAS Name: N-(1-oxopropyl)cyclobutanecarboxamide IUPAC Name: N-propanoylcyclobutanecarboxamide Traditional Name: N-propionylcyclobutanecarboxamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)C1CCC1

Isomeric SMILES

CCC(=O)NC(=O)C1CCC1

InChI

InChI=1S/C8H13NO2/c1-2-7(10)9-8(11)6-4-3-5-6/h6H,2-5H2,1H3,(H,9,10,11)