2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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