(2R)-2-(2-nitropyridin-3-yl)oxy-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-nitropyridin-3-yl)oxy-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-2-[(2-nitro-3-pyridinyl)oxy]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-nitropyridin-3-yl)oxy-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-15(29-19-8-5-13-22-20(19)24(26)27)21(25)23-17-9-11-18(12-10-17)28-14-16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,23,25)/t15-/m1/s1