N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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