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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)COC1=CC=C(C=C1)C(C)(C)C)N2CCOCC2

Isomeric SMILES

CCC(C)(CNC(=O)COC1=CC=C(C=C1)C(C)(C)C)N2CCOCC2

InChI

InChI=1S/C21H34N2O3/c1-6-21(5,23-11-13-25-14-12-23)16-22-19(24)15-26-18-9-7-17(8-10-18)20(2,3)4/h7-10H,6,11-16H2,1-5H3,(H,22,24)