(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-3-25-17-10-13(11-19)8-9-16(17)26-12(2)18(22)20-14-6-4-5-7-15(14)21(23)24/h4-10,12H,3H2,1-2H3,(H,20,22)/t12-/m1/s1