2-(4-methoxyphenoxy)-N-(3-quinoxalin-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-quinoxalin-2-ylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-quinoxalin-2-ylphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2-quinoxalinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-quinoxalin-2-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-quinoxalin-2-ylphenyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H19N3O3/c1-28-18-9-11-19(12-10-18)29-15-23(27)25-17-6-4-5-16(13-17)22-14-24-20-7-2-3-8-21(20)26-22/h2-14H,15H2,1H3,(H,25,27)