N-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-[4-(1,1-dimethylpropyl)phenoxy]-4-nitro-phenyl]acetamide CAS Name: N-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-nitrophenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-nitrophenyl]-2-phenylmethoxyacetamide Traditional Name: N-[3-(4-tert-amylphenoxy)-4-nitro-phenyl]-2-benzoxy-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=CC(=C2)NC(=O)COCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O5/c1-4-26(2,3)20-10-13-22(14-11-20)33-24-16-21(12-15-23(24)28(30)31)27-25(29)18-32-17-19-8-6-5-7-9-19/h5-16H,4,17-18H2,1-3H3,(H,27,29)