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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-(3-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/c1-27-20-10-15(7-8-19(20)30-13-18-6-3-9-28-18)12-22-21(24)14-29-17-5-2-4-16(11-17)23(25)26/h2,4-5,7-8,10-11,18H,3,6,9,12-14H2,1H3,(H,22,24)