(2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])O[C@@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N2O6/c1-28-18-10-6-9-16(13-18)23-22(25)21(15-7-4-3-5-8-15)30-20-14-17(24(26)27)11-12-19(20)29-2/h3-14,21H,1-2H3,(H,23,25)/t21-/m0/s1