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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-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=C(C(=CC=C2)[N+](=O)[O-])C)OC(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O5/c1-8-27(4,5)34-22-17-16-21(25(19-22)35-28(6,7)9-2)13-10-11-18-29-26(31)23-14-12-15-24(20(23)3)30(32)33/h12,14-17,19H,8-11,13,18H2,1-7H3,(H,29,31)