4-phenylmethoxy-N-(3-quinoxalin-2-ylphenyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(3-quinoxalin-2-ylphenyl)benzamide Openeye Name: 4-benzyloxy-N-(3-quinoxalin-2-ylphenyl)benzamide CAS Name: 4-phenylmethoxy-N-[3-(2-quinoxalinyl)phenyl]benzamide IUPAC Name: 4-phenylmethoxy-N-(3-quinoxalin-2-ylphenyl)benzamide Traditional Name: 4-benzoxy-N-(3-quinoxalin-2-ylphenyl)benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C28H21N3O2/c32-28(21-13-15-24(16-14-21)33-19-20-7-2-1-3-8-20)30-23-10-6-9-22(17-23)27-18-29-25-11-4-5-12-26(25)31-27/h1-18H,19H2,(H,30,32)