N-[5-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-2-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[5-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-2-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[2-benzyloxy-5-[4-(1,1-dimethylpropyl)phenoxy]-4-nitro-phenyl]acetamide CAS Name: N-[5-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-2-phenylmethoxyphenyl]acetamide IUPAC Name: N-[5-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-2-phenylmethoxyphenyl]acetamide Traditional Name: N-[5-(4-tert-amylphenoxy)-2-benzoxy-4-nitro-phenyl]acetamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)NC(=O)C)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)NC(=O)C)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O5/c1-5-26(3,4)20-11-13-21(14-12-20)33-25-15-22(27-18(2)29)24(16-23(25)28(30)31)32-17-19-9-7-6-8-10-19/h6-16H,5,17H2,1-4H3,(H,27,29)