N-cyclopentyl-2-(2,5-dimethylphenoxy)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N(C)C2CCCC2

InChI

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