N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cyclohexanecarboxamide CAS Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cyclohexanecarboxamide Traditional Name: N-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]cyclohexanecarboxamide Formula: C20H32N2O3 MolecularWeight: 348.47968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCCCCNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCNCCCCNC(=O)C2CCCCC2

InChI

InChI=1S/C20H32N2O3/c1-24-18-11-5-6-12-19(18)25-16-15-21-13-7-8-14-22-20(23)17-9-3-2-4-10-17/h5-6,11-12,17,21H,2-4,7-10,13-16H2,1H3,(H,22,23)