N-[3-(propanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(propanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(propanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(1-oxopropylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(propanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-(3-propionamidophenyl)cyclopropanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C13H16N2O2/c1-2-12(16)14-10-4-3-5-11(8-10)15-13(17)9-6-7-9/h3-5,8-9H,2,6-7H2,1H3,(H,14,16)(H,15,17)