N-(diphenylmethyl)-2-quinoxalin-2-yloxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-quinoxalin-2-yloxy-ethanamide Openeye Name: N-benzhydryl-2-quinoxalin-2-yloxy-acetamide CAS Name: N-(diphenylmethyl)-2-(2-quinoxalinyloxy)acetamide IUPAC Name: N-benzhydryl-2-quinoxalin-2-yloxyacetamide Traditional Name: N-benzhydryl-2-quinoxalin-2-yloxy-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H19N3O2/c27-21(16-28-22-15-24-19-13-7-8-14-20(19)25-22)26-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,23H,16H2,(H,26,27)