(2S)-N-(2-ethoxyphenyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(2-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-2-(2-nitrophenoxy)-N-o-phenetyl-2-phenyl-acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-2-28-19-14-8-6-12-17(19)23-22(25)21(16-10-4-3-5-11-16)29-20-15-9-7-13-18(20)24(26)27/h3-15,21H,2H2,1H3,(H,23,25)/t21-/m0/s1