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

Systemtic Name: 2-(3-nitrophenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-2-(3-nitrophenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-14(2)25-12-16-7-4-3-6-15(16)11-20-19(22)13-26-18-9-5-8-17(10-18)21(23)24/h3-10,14H,11-13H2,1-2H3,(H,20,22)