N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-nitrophenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-nitrophenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(2-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(2-nitrophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(2-nitrophenoxy)-N-(2-pyridyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)N(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-14(16-9-6-12-26-16)21(18-10-4-5-11-20-18)19(23)13-27-17-8-3-2-7-15(17)22(24)25/h2-12,14H,13H2,1H3/t14-/m1/s1