2-(4-cyclohexylphenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-cyclopropyl-acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C17H23NO2/c19-17(18-15-8-9-15)12-20-16-10-6-14(7-11-16)13-4-2-1-3-5-13/h6-7,10-11,13,15H,1-5,8-9,12H2,(H,18,19)