2-(4-methylphenoxy)-N-quinoxalin-6-yl-ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-quinoxalin-6-yl-ethanamide Openeye Name: 2-(4-methylphenoxy)-N-quinoxalin-6-yl-acetamide CAS Name: 2-(4-methylphenoxy)-N-(6-quinoxalinyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-quinoxalin-6-ylacetamide Traditional Name: 2-(4-methylphenoxy)-N-quinoxalin-6-yl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C17H15N3O2/c1-12-2-5-14(6-3-12)22-11-17(21)20-13-4-7-15-16(10-13)19-9-8-18-15/h2-10H,11H2,1H3,(H,20,21)