(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-10-8-13(5-6-14(10)18)25-11(2)17(21)19-15-9-12(20(22)23)4-7-16(15)24-3/h4-9,11H,1-3H3,(H,19,21)/t11-/m1/s1