N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitro-phenyl]benzamide

Systemtic Name: N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitro-phenyl]benzamide Openeye Name: N-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-nitro-phenyl]benzamide CAS Name: N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrophenyl]benzamide IUPAC Name: N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrophenyl]benzamide Traditional Name: N-[2-(2,4-ditert-amylphenoxy)-5-nitro-phenyl]benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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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+](=O)[O-])NC(=O)C3=CC=CC=C3)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4/c1-7-28(3,4)21-14-16-25(23(18-21)29(5,6)8-2)35-26-17-15-22(31(33)34)19-24(26)30-27(32)20-12-10-9-11-13-20/h9-19H,7-8H2,1-6H3,(H,30,32)