N-cyclopentyl-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-cyclopentyl-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dimethylphenoxy)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-11-6-5-9-14(12(11)2)18-10-15(17)16-13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10H2,1-2H3,(H,16,17)