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

Systemtic Name: N-cycloheptyl-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-cycloheptyl-acetamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2CCCCCC2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H25NO2/c1-2-9-15-10-7-8-13-17(15)21-14-18(20)19-16-11-5-3-4-6-12-16/h2,7-8,10,13,16H,1,3-6,9,11-12,14H2,(H,19,20)