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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-19(2,3)14-8-10-17(11-9-14)25-13-18(22)20-15-6-5-7-16(12-15)21(23)24/h5-12H,4,13H2,1-3H3,(H,20,22)