2-(2-tert-butylphenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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