2-(4-methylphenoxy)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(4-methylphenoxy)acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-14(2)11-20-8-9-22-17(12-20)10-19-18(21)13-23-16-6-4-15(3)5-7-16/h4-7,14,17H,8-13H2,1-3H3,(H,19,21)