N-cyclopentyl-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(3-methylphenoxy)acetamide CAS Name: N-cyclopentyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(3-methylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(3-methylphenoxy)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-11-5-4-8-13(9-11)17-10-14(16)15-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,15,16)