(2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-15(22(25)23-20-14-18(24(26)27)10-13-21(20)28-2)29-19-11-8-17(9-12-19)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,23,25)/t15-/m1/s1