(2R)-2-(4-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-11(25-14-6-3-12(10-18)4-7-14)17(21)19-15-8-5-13(20(22)23)9-16(15)24-2/h3-9,11H,1-2H3,(H,19,21)/t11-/m1/s1