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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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