N-cyclopentyl-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-cyclopentyl-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2,3,5-trimethylphenoxy)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2CCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2CCCC2)C)C

InChI

InChI=1S/C16H23NO2/c1-11-8-12(2)13(3)15(9-11)19-10-16(18)17-14-6-4-5-7-14/h8-9,14H,4-7,10H2,1-3H3,(H,17,18)