2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-homoveratryl-acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2CCCCC2)OC

InChI

InChI=1S/C18H28N2O3/c1-22-16-9-8-14(12-17(16)23-2)10-11-19-18(21)13-20-15-6-4-3-5-7-15/h8-9,12,15,20H,3-7,10-11,13H2,1-2H3,(H,19,21)