(2S)-N-(2,5-dimethylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-formyl-2-nitro-phenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-formyl-2-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-formyl-2-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-formyl-2-nitro-phenoxy)-2-phenyl-acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-15-8-9-16(2)19(12-15)24-23(27)22(18-6-4-3-5-7-18)30-21-11-10-17(14-26)13-20(21)25(28)29/h3-14,22H,1-2H3,(H,24,27)/t22-/m0/s1