(2R)-2-(2-methoxy-5-nitro-phenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(2-methoxy-5-nitrophenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-methoxy-5-nitrophenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-N-(4-methoxyphenyl)propionamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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