N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-(2-nitrophenoxy)acetamide Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC3CCCO3

InChI

InChI=1S/C21H24N2O7/c1-27-20-11-15(8-9-19(20)29-13-16-5-4-10-28-16)12-22-21(24)14-30-18-7-3-2-6-17(18)23(25)26/h2-3,6-9,11,16H,4-5,10,12-14H2,1H3,(H,22,24)