(2R)-2-(3-nitrophenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(3-nitrophenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(3-nitrophenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-(3-nitrophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(3-nitrophenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(3-nitrophenoxy)-N-phenyl-propionamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-11(15(18)16-12-6-3-2-4-7-12)21-14-9-5-8-13(10-14)17(19)20/h2-11H,1H3,(H,16,18)/t11-/m1/s1