N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H26N2O5/c1-4-25(2,3)18-9-13-20(14-10-18)32-21-15-11-19(12-16-21)26-24(28)17-31-23-8-6-5-7-22(23)27(29)30/h5-16H,4,17H2,1-3H3,(H,26,28)