N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C22H25N3O2/c1-15(2)12-17-8-10-18(11-9-17)16(3)24-21(26)14-25-20-7-5-4-6-19(20)23-13-22(25)27/h4-11,13,15-16H,12,14H2,1-3H3,(H,24,26)/t16-/m0/s1