N-(4-tert-butylphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

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