2-(2-methylbutan-2-ylamino)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-morpholinophenyl)acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC=C1N2CCOCC2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC=C1N2CCOCC2

InChI

InChI=1S/C17H27N3O2/c1-4-17(2,3)18-13-16(21)19-14-7-5-6-8-15(14)20-9-11-22-12-10-20/h5-8,18H,4,9-13H2,1-3H3,(H,19,21)