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

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(2-nitrophenyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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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)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H26N2O4/c1-4-25(2,3)19-9-13-21(14-10-19)31-22-15-11-20(12-16-22)26-24(28)17-18-7-5-6-8-23(18)27(29)30/h5-16H,4,17H2,1-3H3,(H,26,28)