(2S)-N-(2-nitrophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2S)-N-(2-nitrophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2S)-2-(4-benzoylphenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2S)-2-(4-benzoylphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2S)-2-(4-benzoylphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2S)-2-(4-benzoylphenoxy)-N-(2-nitrophenyl)propionamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O5/c1-15(22(26)23-19-9-5-6-10-20(19)24(27)28)29-18-13-11-17(12-14-18)21(25)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,26)/t15-/m0/s1