2-[3-(2-methylpropoxy)phenoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[3-(2-methylpropoxy)phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-isobutoxyphenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-(2-methylpropoxy)phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-(2-methylpropoxy)phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-isobutoxyphenoxy)-N-(4-nitrophenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-13(2)11-24-16-4-3-5-17(10-16)25-12-18(21)19-14-6-8-15(9-7-14)20(22)23/h3-10,13H,11-12H2,1-2H3,(H,19,21)