N-(2,4-dinitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(2,4-dinitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(2,4-dinitrophenyl)acetamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-23(2,16-6-4-3-5-7-16)17-8-11-19(12-9-17)32-15-22(27)24-20-13-10-18(25(28)29)14-21(20)26(30)31/h3-14H,15H2,1-2H3,(H,24,27)