(2S)-N-(3-ethanoylphenyl)-2-(4-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-(4-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(4-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-nitrophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(4-nitrophenoxy)-2-phenyl-acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-15(25)17-8-5-9-18(14-17)23-22(26)21(16-6-3-2-4-7-16)29-20-12-10-19(11-13-20)24(27)28/h2-14,21H,1H3,(H,23,26)/t21-/m0/s1