N-cyclohexyl-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-cyclohexyl-acetamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-12(19)15-9-8-14(21-2)10-16(15)22-11-17(20)18-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,18,20)