(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-4-27-18-9-13(11-20)5-8-17(18)28-12(2)19(23)21-15-7-6-14(26-3)10-16(15)22(24)25/h5-10,12H,4H2,1-3H3,(H,21,23)/t12-/m1/s1