N-(4-cyclopentyloxyphenyl)-2-(methylamino)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(methylamino)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(methylamino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(methylamino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(methylamino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(methylamino)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CNCC(=O)NC1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-15-10-14(17)16-11-6-8-13(9-7-11)18-12-4-2-3-5-12/h6-9,12,15H,2-5,10H2,1H3,(H,16,17)