2-(3,4-dimethylphenoxy)-N-quinoxalin-6-yl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-quinoxalin-6-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-quinoxalin-6-yl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(6-quinoxalinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-quinoxalin-6-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-quinoxalin-6-yl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-3-5-15(9-13(12)2)23-11-18(22)21-14-4-6-16-17(10-14)20-8-7-19-16/h3-10H,11H2,1-2H3,(H,21,22)