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

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-11(25-14-7-5-13(23-2)6-8-14)17(20)18-15-10-12(19(21)22)4-9-16(15)24-3/h4-11H,1-3H3,(H,18,20)/t11-/m1/s1