N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(2-furanyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CO2

InChI

InChI=1S/C16H19N3O5/c1-18(2)14(15-4-3-9-23-15)10-17-16(20)11-24-13-7-5-12(6-8-13)19(21)22/h3-9,14H,10-11H2,1-2H3,(H,17,20)/t14-/m1/s1