N-[(R)-phenyl-(3-quinoxalin-6-ylphenyl)methyl]ethanamide

Systemtic Name: N-[(R)-phenyl-(3-quinoxalin-6-ylphenyl)methyl]ethanamide Openeye Name: N-[(R)-phenyl-(3-quinoxalin-6-ylphenyl)methyl]acetamide CAS Name: N-[(R)-phenyl-[3-(6-quinoxalinyl)phenyl]methyl]acetamide IUPAC Name: N-[(R)-phenyl-(3-quinoxalin-6-ylphenyl)methyl]acetamide Traditional Name: N-[(R)-phenyl-(3-quinoxalin-6-ylphenyl)methyl]acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C2=CC=CC(=C2)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC(=O)N[C@H](C1=CC=CC=C1)C2=CC=CC(=C2)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H19N3O/c1-16(27)26-23(17-6-3-2-4-7-17)20-9-5-8-18(14-20)19-10-11-21-22(15-19)25-13-12-24-21/h2-15,23H,1H3,(H,26,27)/t23-/m1/s1