N-cyclohexyl-2-(4-ethanoylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-cyclohexyl-N-methyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C17H23NO3/c1-13(19)14-8-10-16(11-9-14)21-12-17(20)18(2)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3