N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2OC)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2OC)C3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-25(19-11-4-3-5-12-19)16-18-10-6-7-13-20(18)24-23(26)17-28-22-15-9-8-14-21(22)27-2/h6-10,13-15,19H,3-5,11-12,16-17H2,1-2H3,(H,24,26)