N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-(3-nitrophenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-23-11-14-5-2-4-13(8-14)10-18-17(20)12-24-16-7-3-6-15(9-16)19(21)22/h2-9H,10-12H2,1H3,(H,18,20)