N-[3-(propanoylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(propanoylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(propanoylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(1-oxopropylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(propanoylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-(3-propionamidophenyl)cyclopentanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-2-14(18)16-12-8-5-9-13(10-12)17-15(19)11-6-3-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,16,18)(H,17,19)