N-[2,6-di(propan-2-yl)phenyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C26H32N4O3/c1-17(2)19-8-7-9-20(18(3)4)24(19)29-23(31)16-33-26-25(30-12-14-32-15-13-30)27-21-10-5-6-11-22(21)28-26/h5-11,17-18H,12-16H2,1-4H3,(H,29,31)