(2R)-N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-(2-benzoyl-4-nitro-phenyl)-2-phenoxy-propanamide CAS Name: (2R)-N-(2-benzoyl-4-nitrophenyl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(2-benzoyl-4-nitrophenyl)-2-phenoxypropanamide Traditional Name: (2R)-N-(2-benzoyl-4-nitro-phenyl)-2-phenoxy-propionamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O5/c1-15(29-18-10-6-3-7-11-18)22(26)23-20-13-12-17(24(27)28)14-19(20)21(25)16-8-4-2-5-9-16/h2-15H,1H3,(H,23,26)/t15-/m1/s1