N-[5-(2-methylbutan-2-yl)-2-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-2-morpholin-4-yl-phenyl]ethanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-2-morpholino-phenyl]acetamide CAS Name: N-[5-(2-methylbutan-2-yl)-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-2-morpholin-4-ylphenyl]acetamide Traditional Name: N-(5-tert-amyl-2-morpholino-phenyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C

InChI

InChI=1S/C17H26N2O2/c1-5-17(3,4)14-6-7-16(15(12-14)18-13(2)20)19-8-10-21-11-9-19/h6-7,12H,5,8-11H2,1-4H3,(H,18,20)