N-(2-methyl-1-phenyl-propyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14(2)20(15-8-4-3-5-9-15)22-18(24)13-23-17-11-7-6-10-16(17)21-12-19(23)25/h3-12,14,20H,13H2,1-2H3,(H,22,24)