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(2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide

(2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name:(2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide
Openeye Name:(2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide
CAS Name:(2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)propanamide
IUPAC Name:(2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)propanamide
Traditional Name:(2R)-N-[2-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propionamide
Formula: C18H19FN2O5
MolecularWeight: 362.352263
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)F)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]


Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)F)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]


InChI

InChI=1S/C18H19FN2O5/c1-12(18(22)20-10-9-13-3-5-14(19)6-4-13)26-17-8-7-15(25-2)11-16(17)21(23)24/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/t12-/m1/s1


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