2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide CAS Name: 2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-18(11-12-19-7-3-2-4-8-19)25-22(29)17-31-24-23(28-13-15-30-16-14-28)26-20-9-5-6-10-21(20)27-24/h2-10,18H,11-17H2,1H3,(H,25,29)/t18-/m1/s1