N-cyclopentyl-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(4-methylphenoxy)acetamide CAS Name: N-cyclopentyl-2-(4-methylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(4-methylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-methylphenoxy)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-11-6-8-13(9-7-11)17-10-14(16)15-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16)