(2R)-2-(2-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-15(27-20-10-6-5-9-19(20)23(25)26)21(24)22-16-11-13-18(14-12-16)28-17-7-3-2-4-8-17/h2-15H,1H3,(H,22,24)/t15-/m1/s1