N-cyclooctyl-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-cyclooctyl-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cyclooctyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-cyclooctylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-cyclooctylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cyclooctyl-acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCCCCCC2

InChI

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