N-cyclohexyl-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-cyclohexyl-acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2CCCCC2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-2-8-14-9-6-7-12-16(14)20-13-17(19)18-15-10-4-3-5-11-15/h2,6-7,9,12,15H,1,3-5,8,10-11,13H2,(H,18,19)