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N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-nitrophenoxy)ethanamide

N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name:N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-nitrophenoxy)ethanamide
Openeye Name:N-[(R)-2-furyl(phenyl)methyl]-2-(2-nitrophenoxy)acetamide
CAS Name:N-[(R)-2-furanyl(phenyl)methyl]-2-(2-nitrophenoxy)acetamide
IUPAC Name:N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-nitrophenoxy)acetamide
Traditional Name:N-[(R)-2-furyl(phenyl)methyl]-2-(2-nitrophenoxy)acetamide
Formula: C19H16N2O5
MolecularWeight: 352.34074
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C19H16N2O5/c22-18(13-26-16-10-5-4-9-15(16)21(23)24)20-19(17-11-6-12-25-17)14-7-2-1-3-8-14/h1-12,19H,13H2,(H,20,22)/t19-/m1/s1


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