N-cyclooctyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-cyclooctyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclooctyl-acetamide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4/c1-14(21)15-10-11-17(18(12-15)23-2)24-13-19(22)20-16-8-6-4-3-5-7-9-16/h10-12,16H,3-9,13H2,1-2H3,(H,20,22)