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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-14(2)15-8-10-16(11-9-15)22-19(24)13-23-18-7-5-4-6-17(18)21-12-20(23)25/h4-12,14H,3,13H2,1-2H3,(H,22,24)/t14-/m0/s1