N-cyclopentyl-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-11-7-8-14(9-12(11)2)18-10-15(17)16-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,16,17)