N-(3-methyl-1-phenyl-butyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15(2)12-18(16-8-4-3-5-9-16)23-20(25)14-24-19-11-7-6-10-17(19)22-13-21(24)26/h3-11,13,15,18H,12,14H2,1-2H3,(H,23,25)