2-(2-butan-2-ylphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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