2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2CN(CCO2)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2CN(CCO2)CC(C)C

InChI

InChI=1S/C21H34N2O3/c1-15(2)12-23-8-9-25-18(13-23)11-22-21(24)14-26-20-10-17(5)6-7-19(20)16(3)4/h6-7,10,15-16,18H,8-9,11-14H2,1-5H3,(H,22,24)