2-(5-nitroquinolin-8-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-benzylphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C24H19N3O4/c28-23(26-20-11-5-4-9-18(20)15-17-7-2-1-3-8-17)16-31-22-13-12-21(27(29)30)19-10-6-14-25-24(19)22/h1-14H,15-16H2,(H,26,28)