N-[8-(propanoylamino)octyl]benzamide

Systemtic Name: N-[8-(propanoylamino)octyl]benzamide Openeye Name: N-[8-(propanoylamino)octyl]benzamide CAS Name: N-[8-(1-oxopropylamino)octyl]benzamide IUPAC Name: N-[8-(propanoylamino)octyl]benzamide Traditional Name: N-(8-propionamidooctyl)benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCCCCNC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)NCCCCCCCCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H28N2O2/c1-2-17(21)19-14-10-5-3-4-6-11-15-20-18(22)16-12-8-7-9-13-16/h7-9,12-13H,2-6,10-11,14-15H2,1H3,(H,19,21)(H,20,22)