N-(4-ethoxyphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(3-phenyl-2-quinoxalinyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Traditional Name: 4-(3-phenylquinoxalin-2-yl)-N-p-phenetyl-benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-2-34-24-18-16-23(17-19-24)30-29(33)22-14-12-21(13-15-22)28-27(20-8-4-3-5-9-20)31-25-10-6-7-11-26(25)32-28/h3-19H,2H2,1H3,(H,30,33)