2-(4-butan-2-ylphenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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