N-cyclohexyl-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-cyclohexyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)C(=O)C

InChI

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