N-cyclopentyl-3-(propanoylamino)benzamide

Systemtic Name: N-cyclopentyl-3-(propanoylamino)benzamide Openeye Name: N-cyclopentyl-3-(propanoylamino)benzamide CAS Name: N-cyclopentyl-3-(1-oxopropylamino)benzamide IUPAC Name: N-cyclopentyl-3-(propanoylamino)benzamide Traditional Name: N-cyclopentyl-3-propionamido-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

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