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

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-11(27-16-7-4-12(10-19)8-17(16)26-3)18(22)20-14-6-5-13(25-2)9-15(14)21(23)24/h4-9,11H,1-3H3,(H,20,22)/t11-/m1/s1