N-(4-methylphenyl)-N-[(3-methylquinoxalin-2-yl)methyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[(3-methylquinoxalin-2-yl)methyl]ethanamide Openeye Name: N-[(3-methylquinoxalin-2-yl)methyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(3-methyl-2-quinoxalinyl)methyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[(3-methylquinoxalin-2-yl)methyl]acetamide Traditional Name: N-[(3-methylquinoxalin-2-yl)methyl]-N-(p-tolyl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3N=C2C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3N=C2C)C(=O)C

InChI

InChI=1S/C19H19N3O/c1-13-8-10-16(11-9-13)22(15(3)23)12-19-14(2)20-17-6-4-5-7-18(17)21-19/h4-11H,12H2,1-3H3