N-cyclooctyl-3-(propanoylamino)benzamide

Systemtic Name: N-cyclooctyl-3-(propanoylamino)benzamide Openeye Name: N-cyclooctyl-3-(propanoylamino)benzamide CAS Name: N-cyclooctyl-3-(1-oxopropylamino)benzamide IUPAC Name: N-cyclooctyl-3-(propanoylamino)benzamide Traditional Name: N-cyclooctyl-3-propionamido-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H26N2O2/c1-2-17(21)19-16-12-8-9-14(13-16)18(22)20-15-10-6-4-3-5-7-11-15/h8-9,12-13,15H,2-7,10-11H2,1H3,(H,19,21)(H,20,22)