5-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-2-phenylmethoxy-aniline

Systemtic Name: 5-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-2-phenylmethoxy-aniline Openeye Name: 2-benzyloxy-5-[4-(1,1-dimethylpropyl)phenoxy]-4-nitro-aniline CAS Name: 5-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-2-phenylmethoxyaniline IUPAC Name: 5-[4-(2-methylbutan-2-yl)phenoxy]-4-nitro-2-phenylmethoxyaniline Traditional Name: [5-(4-tert-amylphenoxy)-2-benzoxy-4-nitro-phenyl]amine Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-4-24(2,3)18-10-12-19(13-11-18)30-23-14-20(25)22(15-21(23)26(27)28)29-16-17-8-6-5-7-9-17/h5-15H,4,16,25H2,1-3H3