N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-(4-nitrophenyl)acetamide 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)CC2=CC=C(C=C2)[N+](=O)[O-])OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC(C)(C)CC

InChI

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