N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C26H36N2O2/c1-19(2)23-15-14-20(3)16-25(23)30-18-26(29)27-24-13-9-8-10-21(24)17-28(4)22-11-6-5-7-12-22/h8-10,13-16,19,22H,5-7,11-12,17-18H2,1-4H3,(H,27,29)