N-[3-(propanoylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(propanoylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(propanoylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(1-oxopropylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(propanoylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-(3-propionamidophenyl)cyclobutanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC2

InChI

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