N-(5-tert-butyl-2-morpholin-4-yl-phenyl)-2-chloranyl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-morpholin-4-yl-phenyl)-2-chloranyl-ethanamide Openeye Name: N-(5-tert-butyl-2-morpholino-phenyl)-2-chloro-acetamide CAS Name: N-[5-tert-butyl-2-(4-morpholinyl)phenyl]-2-chloroacetamide IUPAC Name: N-(5-tert-butyl-2-morpholin-4-ylphenyl)-2-chloroacetamide Traditional Name: N-(5-tert-butyl-2-morpholino-phenyl)-2-chloro-acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-16(2,3)12-4-5-14(19-6-8-21-9-7-19)13(10-12)18-15(20)11-17/h4-5,10H,6-9,11H2,1-3H3,(H,18,20)