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

Systemtic Name: N-cyclopentyl-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-cyclopentyl-acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2CCCC2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO2/c1-2-7-13-8-3-6-11-15(13)19-12-16(18)17-14-9-4-5-10-14/h2-3,6,8,11,14H,1,4-5,7,9-10,12H2,(H,17,18)