N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-4-methyl-3-nitro-benzamide Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OC(C)(C)CC

InChI

InChI=1S/C28H40N2O5/c1-8-27(4,5)34-23-16-15-21(25(19-23)35-28(6,7)9-2)12-10-11-17-29-26(31)22-14-13-20(3)24(18-22)30(32)33/h13-16,18-19H,8-12,17H2,1-7H3,(H,29,31)