N-cyclooctyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-cyclooctyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-cyclooctyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-cyclooctyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-cyclooctyl-2-(4-propionylphenoxy)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-2-18(21)15-10-12-17(13-11-15)23-14-19(22)20-16-8-6-4-3-5-7-9-16/h10-13,16H,2-9,14H2,1H3,(H,20,22)