N-cyclopentyl-2-(4-ethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(4-ethylphenoxy)-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(4-ethylphenoxy)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(4-ethylphenoxy)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(4-ethylphenoxy)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(4-ethylphenoxy)-N-methyl-acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)C2CCCC2

InChI

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