(2R)-2-(3-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(3-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(3-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(3-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(3-nitrophenoxy)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C16H13F3N2O4 MolecularWeight: 354.28063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O4/c1-10(25-14-4-2-3-13(9-14)21(23)24)15(22)20-12-7-5-11(6-8-12)16(17,18)19/h2-10H,1H3,(H,20,22)/t10-/m1/s1