2-(4-tert-butylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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