N-(2-methyl-2-morpholin-4-yl-butyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)butyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-methyl-2-morpholino-butyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)COC1=C(C=C(C=C1C)C)C)N2CCOCC2

Isomeric SMILES

CCC(C)(CNC(=O)COC1=C(C=C(C=C1C)C)C)N2CCOCC2

InChI

InChI=1S/C20H32N2O3/c1-6-20(5,22-7-9-24-10-8-22)14-21-18(23)13-25-19-16(3)11-15(2)12-17(19)4/h11-12H,6-10,13-14H2,1-5H3,(H,21,23)