2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27BrN2O3/c1-22(2,3)19-14-16(23)4-9-20(19)28-15-21(26)24-17-5-7-18(8-6-17)25-10-12-27-13-11-25/h4-9,14H,10-13,15H2,1-3H3,(H,24,26)